CS-W000695
TERT-BUTYL (4-(2-CHLOROACETYL)PHENYL)CARBAMATE
Manufacturer: ChemScene
CAS Number: 1414959-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000695-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-W000695-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-W000695-1g | In Stock | ₹ 59,806.44 |
CS-W000695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa
55.4
Logp
3.4551
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [4-(2-Chloro-acetyl)-phenyl]-carbamic acid tert-butyl ester / 50mg / 521616090 / 10R0523 / 97.000 / 1414959-14-0 / MFCD22689191 / 269.730 / C13H16ClNO3 | eMolecules | ₹ 14,735.14 | |
 | Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 28,833.72 - ₹ 1,13,538.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 3.4551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
Carbamic acid, N-[4-(2-chloroacetyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
3.4551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02322388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=CC(NN1)=O)OC
Tpsa: 74.95
Logp: -0.5104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02322388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
methyl 5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=CC(NN1)=O)OC
Tpsa:
74.95
Logp:
-0.5104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES: CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
1-Piperidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester
SMILES:
CC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-METHOXYQUINOLIN-6-AMINE
SMILES: COc1cc2ncccc2cc1N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-METHOXYQUINOLIN-6-AMINE
SMILES:
COc1cc2ncccc2cc1N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1