CS-0539422
Benzyl (1-(3-bromophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 903556-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539422-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0539422-1g | In Stock | ₹ 27,978.12 |
CS-0539422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrNO₂
Molecular Weight
334.21
Synonyms
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES
CC(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa
38.33
Logp
4.4365
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903556-58-1 | benzyl(1-(3-bromophenyl)ethyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES: CC(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.4365
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES:
CC(C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.4365
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: CC(=O)C1=CC(=NC(=N1)C2=CC=CC=C2)C(=O)C
Tpsa: 59.92
Logp: 2.5488
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CC(=O)C1=CC(=NC(=N1)C2=CC=CC=C2)C(=O)C
Tpsa:
59.92
Logp:
2.5488
H Acceptors:
4
H Donors:
0
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: C6H8Cl2N2
Molecular Weight: 179.05
Synonyms: 3-(CHLOROMETHYL)-5-METHYLPYRIDAZINE HCL
SMILES: CC1=CC(=NN=C1)CCl.Cl
Tpsa: 25.78
Logp: 1.94562
H Acceptors: 2
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:
C6H8Cl2N2
Molecular Weight:
179.05
Synonyms:
3-(CHLOROMETHYL)-5-METHYLPYRIDAZINE HCL
SMILES:
CC1=CC(=NN=C1)CCl.Cl
Tpsa:
25.78
Logp:
1.94562
H Acceptors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: COC1=NN=C(C=C1)C=C
Tpsa: 35.01
Logp: 1.1282
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)C=C
Tpsa:
35.01
Logp:
1.1282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2