CS-B1340
tert-Butyl 3-amino-3-cyanoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1254120-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1340-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-B1340-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-B1340-1g | In Stock | ₹ 32,930.00 |
| 5g | CS-B1340-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-B1340-10g | In Stock | ₹ 1,72,660.00 |
| 25g | CS-B1340-25g | In Stock | ₹ 3,45,320.00 |
CS-B1340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254120-12-1 | tert-butyl 3-amino-3-cyanoazetidine-1-carboxylate | A2B Chem | ₹ 7,298.00 - ₹ 38,537.00 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD27942487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃S
Molecular Weight: 261.09
Synonyms: 6-Bromo-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES: O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa: 51.21
Logp: 1.4191
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27942487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃S
Molecular Weight:
261.09
Synonyms:
6-Bromo-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES:
O=C(C1)C2=CC=C(Br)C=C2S1(=O)=O
Tpsa:
51.21
Logp:
1.4191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-, ethyl ester
SMILES: O=C(OCC)C(CO)CO
Tpsa: 66.76
Logp: -0.8497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-, ethyl ester
SMILES:
O=C(OCC)C(CO)CO
Tpsa:
66.76
Logp:
-0.8497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4