CS-0524842
Benzyl (4-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 6622-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524842-5g | In Stock | ₹ 1,45,623.12 |
CS-0524842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
MFCD00551313
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₂
Molecular Weight
261.70
Synonyms
benzyl N-(4-chlorophenyl)carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2
Tpsa
38.33
Logp
4.0887
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6622-16-8 | Carbamic acid, (4-chlorophenyl)-, phenylmethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00551313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: benzyl N-(4-chlorophenyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 38.33
Logp: 4.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00551313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
benzyl N-(4-chlorophenyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
38.33
Logp:
4.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=CC(N)=C2
Tpsa: 64.35
Logp: 0.9262
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=CC(N)=C2
Tpsa:
64.35
Logp:
0.9262
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(NC1CCC1)COC2=CC=CC(N)=C2
Tpsa: 64.35
Logp: 1.3163
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(NC1CCC1)COC2=CC=CC(N)=C2
Tpsa:
64.35
Logp:
1.3163
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(2-Methylpropanoyl)isoindole-1,3-dione
SMILES: O=C1N(C(C(C)C)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.4652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(2-Methylpropanoyl)isoindole-1,3-dione
SMILES:
O=C1N(C(C(C)C)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.4652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1