CS-0539213
Phenyl ethylcarbamate
Manufacturer: ChemScene
CAS Number: 17576-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539213-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0539213-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0539213-1g | In Stock | ₹ 44,500.00 |
CS-0539213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Ethylcarbamic acid phenyl ester
SMILES
CCNC(=O)OC1=CC=CC=C1
Tpsa
38.33
Logp
1.7949
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17576-39-5 | Carbamic acid, N-ethyl-, phenyl ester | A2B Chem | ₹ 8,633.00 - ₹ 1,24,867.00 |
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
Compare Similar Items
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Ethylcarbamic acid phenyl ester
SMILES: CCNC(=O)OC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.7949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Ethylcarbamic acid phenyl ester
SMILES:
CCNC(=O)OC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.7949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Dipyridyl ether
SMILES: C1=CC=NC(=C1)OC2=CC=CC=N2
Tpsa: 35.01
Logp: 2.2689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Dipyridyl ether
SMILES:
C1=CC=NC(=C1)OC2=CC=CC=N2
Tpsa:
35.01
Logp:
2.2689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide
SMILES: CC(=O)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa: 69.96
Logp: 2.10458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide
SMILES:
CC(=O)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa:
69.96
Logp:
2.10458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: (1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol
SMILES: O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2
Tpsa: 29.46
Logp: 2.1402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
(1S,5R)-5-((benzyloxy)methyl)cyclopent-2-enol
SMILES:
O[C@H]1C=CC[C@@H]1COCC2=CC=CC=C2
Tpsa:
29.46
Logp:
2.1402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4