CS-B1338
rel-(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1810070-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1338-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-B1338-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-B1338-1g | In Stock | ₹ 29,637.00 |
| 5g | CS-B1338-5g | In Stock | ₹ 89,534.00 |
CS-B1338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD28501610
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₂O₈
Molecular Weight
402.44
Synonyms
cis-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O
Tpsa
151.26
Logp
1.9684
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810070-30-4 | Rel-(1s,2r)-2-([(tert-butoxy)carbonyl]amino)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 5,518.00 - ₹ 62,745.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28501610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O₈
Molecular Weight: 402.44
Synonyms: cis-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O
Tpsa: 151.26
Logp: 1.9684
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O₈
Molecular Weight:
402.44
Synonyms:
cis-2-tert-Butoxycarbonylamino-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)O.O=C([C@@H]2[C@H](NC(OC(C)(C)C)=O)C2)O
Tpsa:
151.26
Logp:
1.9684
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31560442
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₁N₃O₉S₃
Molecular Weight: 753.99
Synonyms: (1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O.N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4
Tpsa: 195.61
Logp: 5.00906
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31560442
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₁N₃O₉S₃
Molecular Weight:
753.99
Synonyms:
(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O.N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4
Tpsa:
195.61
Logp:
5.00906
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21842588
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1-Azetidinecarboxylic acid, 3-amino-3-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C#N)(N)C1)OC(C)(C)C
Tpsa: 79.35
Logp: 0.45818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21842588
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1-Azetidinecarboxylic acid, 3-amino-3-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C#N)(N)C1)OC(C)(C)C
Tpsa:
79.35
Logp:
0.45818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20482197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 2-(1-Amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4(3H)-quinazolinone; 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloro-3H-quinazolin-4-one; (±)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
SMILES: O=C1N(CC2=CC=CC=C2)C(C(N)C(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa: 60.91
Logp: 3.754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20482197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
2-(1-Amino-2-methylpropyl)-7-chloro-3-(phenylmethyl)-4(3H)-quinazolinone; 2-(1-Amino-2-methylpropyl)-3-benzyl-7-chloro-3H-quinazolin-4-one; (±)-2-(1-amino-2-methylpropyl)-3-benzyl-7-chloroquinazolin-4(3H)-one
SMILES:
O=C1N(CC2=CC=CC=C2)C(C(N)C(C)C)=NC3=C1C=CC(Cl)=C3
Tpsa:
60.91
Logp:
3.754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4