CS-0160314
2-(Trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)ethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2093293-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160314-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0160314-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0160314-1g | In Stock | ₹ 21,732.24 |
CS-0160314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁NO₅S
Molecular Weight
397.53
Synonyms
Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O
Tpsa
81.7
Logp
4.17392
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093293-77-5 | 2-(Trans-4-((tert-butoxycarbonyl)amino)cyclohexyl)ethyl4-methylbenzenesulfonate | A2B Chem | ₹ 5,732.52 - ₹ 21,561.12 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₅S
Molecular Weight: 397.53
Synonyms: Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O
Tpsa: 81.7
Logp: 4.17392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₅S
Molecular Weight:
397.53
Synonyms:
Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O
Tpsa:
81.7
Logp:
4.17392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17977243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (1R,2S)-2-hydroxycyclopentanecarbonitrile
SMILES: N#C[C@H]1[C@H](O)CCC1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17977243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(1R,2S)-2-hydroxycyclopentanecarbonitrile
SMILES:
N#C[C@H]1[C@H](O)CCC1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Cyclohexanecarboxylic acid, 2-(aMinocarbonyl)-, trans- (9CI)
SMILES: O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa: 80.39
Logp: 0.9988
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Cyclohexanecarboxylic acid, 2-(aMinocarbonyl)-, trans- (9CI)
SMILES:
O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa:
80.39
Logp:
0.9988
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: trans-2-(2-(trifluoromethyl)phenyl)cyclopropanamine HCl
SMILES: N[C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa: 26.02
Logp: 2.9418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
trans-2-(2-(trifluoromethyl)phenyl)cyclopropanamine HCl
SMILES:
N[C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1.[H]Cl
Tpsa:
26.02
Logp:
2.9418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1