CS-0327093
3-((3,4-Dichlorophenyl)sulfonyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 5210-67-3
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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
C₉H₇Cl₂NO₂S
Molecular Weight
264.13
Synonyms
3-(3,4-Dichlorophenyl)sulfonylpropanenitrile
SMILES
N#CCCS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa
57.93
Logp
2.68078
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5210-67-3 | 3-((3,4-dichlorophenyl)sulfonyl)propanenitrile | A2B Chem | -- |
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: C₉H₇Cl₂NO₂S
Molecular Weight: 264.13
Synonyms: 3-(3,4-Dichlorophenyl)sulfonylpropanenitrile
SMILES: N#CCCS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 57.93
Logp: 2.68078
H Acceptors: 3
H Donors: 0
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:
C₉H₇Cl₂NO₂S
Molecular Weight:
264.13
Synonyms:
3-(3,4-Dichlorophenyl)sulfonylpropanenitrile
SMILES:
N#CCCS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
57.93
Logp:
2.68078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 1-Acetylpyrazolo[3,4-c]pyridine
SMILES: CC(=O)N1C2=CN=CC=C2C=N1
Tpsa: 47.78
Logp: 1.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
1-Acetylpyrazolo[3,4-c]pyridine
SMILES:
CC(=O)N1C2=CN=CC=C2C=N1
Tpsa:
47.78
Logp:
1.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: Butylpentylcarbinol
SMILES: CCCCCC(CCCC)O
Tpsa: 20.23
Logp: 3.1178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
Butylpentylcarbinol
SMILES:
CCCCCC(CCCC)O
Tpsa:
20.23
Logp:
3.1178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂S
Molecular Weight: 286.78
Synonyms: None
SMILES: O=C(N)C1=C(NC(CCl)=O)SC2=C1CCCCC2
Tpsa: 72.19
Logp: 2.2932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂S
Molecular Weight:
286.78
Synonyms:
None
SMILES:
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCCCC2
Tpsa:
72.19
Logp:
2.2932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3