CS-0459121
Ethyl 4-bromo-2-(2-bromoethyl)butanoate
Manufacturer: ChemScene
CAS Number: 857778-39-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Br₂O₂
Molecular Weight
302.00
Synonyms
Butanoic acid, 4-bromo-2-(2-bromoethyl)-, ethyl ester
SMILES
O=C(OCC)C(CCBr)CCBr
Tpsa
26.3
Logp
2.7357
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857778-39-3 | | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Br₂O₂
Molecular Weight: 302.00
Synonyms: Butanoic acid, 4-bromo-2-(2-bromoethyl)-, ethyl ester
SMILES: O=C(OCC)C(CCBr)CCBr
Tpsa: 26.3
Logp: 2.7357
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Br₂O₂
Molecular Weight:
302.00
Synonyms:
Butanoic acid, 4-bromo-2-(2-bromoethyl)-, ethyl ester
SMILES:
O=C(OCC)C(CCBr)CCBr
Tpsa:
26.3
Logp:
2.7357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC(C(CC2=CC=CC=C2)N1C)=O
Tpsa: 49.41
Logp: 0.7793
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC(C(CC2=CC=CC=C2)N1C)=O
Tpsa:
49.41
Logp:
0.7793
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: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C1C(C2=CC=CC(F)=C2)CCCC1
Tpsa: 17.07
Logp: 3.0524
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:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C1C(C2=CC=CC(F)=C2)CCCC1
Tpsa:
17.07
Logp:
3.0524
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1H-Indol-5-amine, 1-butyl-
SMILES: NC1=CC2=C(N(CCCC)C=C2)C=C1
Tpsa: 30.95
Logp: 3.0236
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1H-Indol-5-amine, 1-butyl-
SMILES:
NC1=CC2=C(N(CCCC)C=C2)C=C1
Tpsa:
30.95
Logp:
3.0236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3