CS-0054291
(1S,3R,4R)-Ethyl 3-((tert-butoxycarbonyl)amino)-4-((methylsulfonyl)oxy)cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 365997-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054291-1g | In Stock | ₹ 13,518.48 |
CS-0054291 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₇S
Molecular Weight
365.44
Synonyms
(1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa
108
Logp
1.5877
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365997-36-0 | (1S,3R,4R)-3-[(tert-Butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester | A2B Chem | ₹ 5,818.08 - ₹ 15,486.36 |
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: C₁₅H₂₇NO₇S
Molecular Weight: 365.44
Synonyms: (1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES: O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa: 108
Logp: 1.5877
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₇S
Molecular Weight:
365.44
Synonyms:
(1s,3r,4r)-3-[(Tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C([C@@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](OS(=O)(C)=O)CC1)OCC
Tpsa:
108
Logp:
1.5877
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11616890
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES: CC(C1=C(Cl)C=CN=C1)=O
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11616890
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
1-(4-chloropyridin-3-yl)ethanone hydrochloride
SMILES:
CC(C1=C(Cl)C=CN=C1)=O
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09997877
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: IMIDAZO[1,2-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2C=CC=CN12
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09997877
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
IMIDAZO[1,2-A]PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C2C=CC=CN12
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: 3-(Difluormethyl)pyridin
SMILES: FC(C1=CC=CN=C1)F
Tpsa: 12.89
Logp: 2.0192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
3-(Difluormethyl)pyridin
SMILES:
FC(C1=CC=CN=C1)F
Tpsa:
12.89
Logp:
2.0192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1