CS-0574830
3-((4-Chlorophenyl)thio)propanenitrile
Manufacturer: ChemScene
CAS Number: 5307-86-8
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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
C₉H₈ClNS
Molecular Weight
197.68
Synonyms
3-[(4-Chlorophenyl)sulfanyl]propanenitrile
SMILES
C1=CC(=CC=C1SCCC#N)Cl
Tpsa
23.79
Logp
3.34578
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5307-86-8 | 3-[(4-CHLOROPHENYL)THIO]PROPANENITRILE | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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SAFETY INFORMATION
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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: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: 3-[(4-Chlorophenyl)sulfanyl]propanenitrile
SMILES: C1=CC(=CC=C1SCCC#N)Cl
Tpsa: 23.79
Logp: 3.34578
H Acceptors: 2
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:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propanenitrile
SMILES:
C1=CC(=CC=C1SCCC#N)Cl
Tpsa:
23.79
Logp:
3.34578
H Acceptors:
2
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE
SMILES: C1CN(CCN1)C2=CC=CC(=N2)N
Tpsa: 54.18
Logp: 0.0734
H Acceptors: 4
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
6-PPIPERAZIN-1-YLPYRIDIN-2-AMINE
SMILES:
C1CN(CCN1)C2=CC=CC(=N2)N
Tpsa:
54.18
Logp:
0.0734
H Acceptors:
4
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O
Tpsa: 88.62
Logp: 1.2435
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC1=O)C=C(OC)C(OC)=C2)O
Tpsa:
88.62
Logp:
1.2435
H Acceptors:
4
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 1-(2-Piperidyl)-1,2-ethanediol
SMILES: C1CCNC(C1)C(CO)O
Tpsa: 52.49
Logp: -0.5183
H Acceptors: 3
H Donors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
1-(2-Piperidyl)-1,2-ethanediol
SMILES:
C1CCNC(C1)C(CO)O
Tpsa:
52.49
Logp:
-0.5183
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2