CS-0589614
Ethyl (2-bromoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 7452-78-0
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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
C₅H₁₀BrNO₂
Molecular Weight
196.04
Synonyms
ethyl N-(2-bromoethyl)carbamate
SMILES
CCOC(=O)NCCBr
Tpsa
38.33
Logp
1.1274
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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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: C₅H₁₀BrNO₂
Molecular Weight: 196.04
Synonyms: ethyl N-(2-bromoethyl)carbamate
SMILES: CCOC(=O)NCCBr
Tpsa: 38.33
Logp: 1.1274
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:
C₅H₁₀BrNO₂
Molecular Weight:
196.04
Synonyms:
ethyl N-(2-bromoethyl)carbamate
SMILES:
CCOC(=O)NCCBr
Tpsa:
38.33
Logp:
1.1274
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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: N-Acetyl Methionine Methyl Ester
SMILES: CC(=O)NC(CCSC)C(=O)OC
Tpsa: 55.4
Logp: 0.4172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
N-Acetyl Methionine Methyl Ester
SMILES:
CC(=O)NC(CCSC)C(=O)OC
Tpsa:
55.4
Logp:
0.4172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-Phenyl-8-chloroquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-Phenyl-8-chloroquinoline
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
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: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: (4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa: 43.37
Logp: 2.6869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa:
43.37
Logp:
2.6869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5