CS-M2110
[1-(3-Chlorophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 926643-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2110-1g | In Stock | ₹ 1,11,428.00 |
| 5g | CS-M2110-5g | In Stock | ₹ 3,47,011.00 |
CS-M2110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
Carbamic acid, N-[1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
ClC1=CC(C(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 | |
|---|---|---|---|---|
 | 926643-26-7 | tert-Butyl (1-(3-chlorophenyl)-2-hydroxyethyl)carbamate | A2B Chem | ₹ 13,973.00 - ₹ 27,145.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: Carbamic acid, N-[1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: ClC1=CC(C(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:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
Carbamic acid, N-[1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC(C(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: MFCD09997799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: ethyl 2-amino-3-methylimidazole-4-carboxylate
SMILES: O=C(C1=CN=C(N)N1C)OCC
Tpsa: 70.14
Logp: 0.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09997799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
ethyl 2-amino-3-methylimidazole-4-carboxylate
SMILES:
O=C(C1=CN=C(N)N1C)OCC
Tpsa:
70.14
Logp:
0.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 1-methyl-2-nitro-1H-imidazole-5-carboxylicacid
SMILES: O=C(C1=CN=C([N+]([O-])=O)N1C)O
Tpsa: 98.26
Logp: 0.0265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
1-methyl-2-nitro-1H-imidazole-5-carboxylicacid
SMILES:
O=C(C1=CN=C([N+]([O-])=O)N1C)O
Tpsa:
98.26
Logp:
0.0265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 1-Methyl-2-nitroimidazole-5-methanol; (1-Methyl-2-nitro-1h-imidazol-5-yl)methanol
SMILES: OCC1=CN=C([N+]([O-])=O)N1C
Tpsa: 81.19
Logp: -0.1794
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
1-Methyl-2-nitroimidazole-5-methanol; (1-Methyl-2-nitro-1h-imidazol-5-yl)methanol
SMILES:
OCC1=CN=C([N+]([O-])=O)N1C
Tpsa:
81.19
Logp:
-0.1794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2