CS-0007845
(R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 926291-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0007845-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0007845-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0007845-5g | In Stock | ₹ 49,111.44 |
CS-0007845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD25977349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
Carbamic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa
58.56
Logp
2.8981
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules carbamic acid,[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester | 926291-64-7 | MFCD25977349 | 1g | eMolecules | ₹ 25,070.79 | |
 | 926291-64-7 | (R)-tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate | A2B Chem | ₹ 14,117.40 - ₹ 26,095.80 |
Related Products
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: 97%
MDL No: MFCD25977349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Carbamic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Carbamic acid, N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC([C@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25541593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: CarbaMic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester
SMILES: ClC1=CC([C@@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25541593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
CarbaMic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester
SMILES:
ClC1=CC([C@@H](CO)NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20529543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Methyl 2-(N-methylformamido)acetate
SMILES: CN(C=O)CC(OC)=O
Tpsa: 46.61
Logp: -0.7524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20529543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Methyl 2-(N-methylformamido)acetate
SMILES:
CN(C=O)CC(OC)=O
Tpsa:
46.61
Logp:
-0.7524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17926380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: Ethyl 1-methyl-2-nitro-1H-imidazole-5-carboxylate
SMILES: O=C(C1=CN=C([N+]([O-])=O)N1C)OCC
Tpsa: 87.26
Logp: 0.505
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
Ethyl 1-methyl-2-nitro-1H-imidazole-5-carboxylate
SMILES:
O=C(C1=CN=C([N+]([O-])=O)N1C)OCC
Tpsa:
87.26
Logp:
0.505
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3