CS-0771224
1-Bromo-3-Chlorobutane
Manufacturer: ChemScene
CAS Number: 56481-42-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈BrCl
Molecular Weight
171.46
Synonyms
None
SMILES
CC(Cl)CCBr
Tpsa
0
Logp
2.3987
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56481-42-6 | 1-BROMO-3-CHLOROBUTANE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BrCl
Molecular Weight: 171.46
Synonyms: None
SMILES: CC(Cl)CCBr
Tpsa: 0
Logp: 2.3987
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BrCl
Molecular Weight:
171.46
Synonyms:
None
SMILES:
CC(Cl)CCBr
Tpsa:
0
Logp:
2.3987
H Acceptors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1(C)CNC2=CC=CC=C2C(=O)N1
Tpsa: 50.36
Logp: 1.2045
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1(C)CNC2=CC=CC=C2C(=O)N1
Tpsa:
50.36
Logp:
1.2045
H Acceptors:
3
H Donors:
2
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: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: None
SMILES: CS(=O)(=O)OC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa: 103.58
Logp: 0.7457
H Acceptors: 6
H Donors: 0
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:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
None
SMILES:
CS(=O)(=O)OC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa:
103.58
Logp:
0.7457
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C1OC(C2C3=C(OC4=C2C=CC=C4)C=CC=C3)=NN1
Tpsa: 68.12
Logp: 2.6488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C1OC(C2C3=C(OC4=C2C=CC=C4)C=CC=C3)=NN1
Tpsa:
68.12
Logp:
2.6488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1