CS-0320578
Ethyl (4-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2621-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320578-5g | In Stock | ₹ 10,413.00 |
CS-0320578 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Ethyl N-(4-chlorophenyl)carbamate
SMILES
CCOC(=O)NC1=CC=C(C=C1)Cl
Tpsa
38.33
Logp
2.9084
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621-80-9 | Ethyl (4-chlorophenyl)carbamate | A2B Chem | ₹ 890.00 - ₹ 4,272.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethyl N-(4-chlorophenyl)carbamate
SMILES: CCOC(=O)NC1=CC=C(C=C1)Cl
Tpsa: 38.33
Logp: 2.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethyl N-(4-chlorophenyl)carbamate
SMILES:
CCOC(=O)NC1=CC=C(C=C1)Cl
Tpsa:
38.33
Logp:
2.9084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzyl alcohol
SMILES: CC1=CC(=CC=C1CO)OC(F)(F)F
Tpsa: 29.46
Logp: 2.38592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzyl alcohol
SMILES:
CC1=CC(=CC=C1CO)OC(F)(F)F
Tpsa:
29.46
Logp:
2.38592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: COC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.8129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
COC1=C(C(F)(F)F)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.8129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: N-tert-Butoxycarbonyl-(5-bromo-2-thienyl)-D-alanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa: 75.63
Logp: 3.031
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
N-tert-Butoxycarbonyl-(5-bromo-2-thienyl)-D-alanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=C(S1)Br)=O)C
Tpsa:
75.63
Logp:
3.031
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4