CS-B1339
rel-(1R,4R)-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine tris(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 1373498-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1339-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-B1339-250mg | In Stock | ₹ 13,350.00 |
| 500mg | CS-B1339-500mg | In Stock | ₹ 17,800.00 |
| 1g | CS-B1339-1g | In Stock | ₹ 27,145.00 |
CS-B1339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373498-25-9 | Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-, 4-methylbenzenesulfonate (1:3) | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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