CS-0249400
Ethyl n-(4-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 7451-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249400-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0249400-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0249400-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0249400-5g | In Stock | ₹ 72,268.00 |
| 10g | CS-0249400-10g | In Stock | ₹ 1,07,868.00 |
CS-0249400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
(4-BROMOPHENYL)-CARBAMIC ACID ETHYL ESTER
SMILES
CCOC(=O)NC1=CC=C(C=C1)Br
Tpsa
38.33
Logp
3.0175
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7451-53-8 | ethyl N-(4-bromophenyl)carbamate | A2B Chem | ₹ 3,649.00 - ₹ 93,895.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: (4-BROMOPHENYL)-CARBAMIC ACID ETHYL ESTER
SMILES: CCOC(=O)NC1=CC=C(C=C1)Br
Tpsa: 38.33
Logp: 3.0175
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
(4-BROMOPHENYL)-CARBAMIC ACID ETHYL ESTER
SMILES:
CCOC(=O)NC1=CC=C(C=C1)Br
Tpsa:
38.33
Logp:
3.0175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 4-(2,3-DIMETHYLPHENOXY)PIPERIDINE HCL
SMILES: CC1=C(C)C(=CC=C1)OC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.85604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
4-(2,3-DIMETHYLPHENOXY)PIPERIDINE HCL
SMILES:
CC1=C(C)C(=CC=C1)OC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.85604
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=CN=CN1C2CC2)O
Tpsa: 55.12
Logp: 0.9162
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=CN=CN1C2CC2)O
Tpsa:
55.12
Logp:
0.9162
H Acceptors:
3
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: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: None
SMILES: ClC1=CC=C(Cl)C(C2OC2)=C1
Tpsa: 12.53
Logp: 3.0647
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
None
SMILES:
ClC1=CC=C(Cl)C(C2OC2)=C1
Tpsa:
12.53
Logp:
3.0647
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1