CS-0517692
Butane-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 2386-47-2
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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
C₄H₁₀O₃S
Molecular Weight
138.19
Synonyms
1-Butanesulfonic acid
SMILES
CCCCS(=O)(=O)O
Tpsa
54.37
Logp
0.6743
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386-47-2 | 1-Butanesulfonic acid | A2B Chem | ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₁₀O₃S
Molecular Weight: 138.19
Synonyms: 1-Butanesulfonic acid
SMILES: CCCCS(=O)(=O)O
Tpsa: 54.37
Logp: 0.6743
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:
C₄H₁₀O₃S
Molecular Weight:
138.19
Synonyms:
1-Butanesulfonic acid
SMILES:
CCCCS(=O)(=O)O
Tpsa:
54.37
Logp:
0.6743
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: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: 5-Bromo-2-chloro-4-fluoroiodobenzene
SMILES: FC1=C(Br)C=C(I)C(Cl)=C1
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
5-Bromo-2-chloro-4-fluoroiodobenzene
SMILES:
FC1=C(Br)C=C(I)C(Cl)=C1
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: 5-Bromo-2-fluoro-3-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa: 26.02
Logp: 3.0657
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
5-Bromo-2-fluoro-3-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa:
26.02
Logp:
3.0657
H Acceptors:
1
H Donors:
1
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: C₉H₄Br₂F₄O
Molecular Weight: 363.93
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(C(F)(F)F)=C1F)CBr
Tpsa: 17.07
Logp: 4.1846
H Acceptors: 1
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:
C₉H₄Br₂F₄O
Molecular Weight:
363.93
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(C(F)(F)F)=C1F)CBr
Tpsa:
17.07
Logp:
4.1846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2