CS-0126780
2-(Phenylamino)-2-(thiophen-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 904817-00-1
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Purity
98%
MDL No
MFCD06245468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S
Molecular Weight
214.29
Synonyms
Phenylamino-thiophen-3-YL-acetonitrile
SMILES
N#CC(NC1=CC=CC=C1)C2=CSC=C2
Tpsa
35.82
Logp
3.42488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904817-00-1 | Phenylamino-thiophen-3-yl-acetonitrile | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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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: MFCD06245468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: Phenylamino-thiophen-3-YL-acetonitrile
SMILES: N#CC(NC1=CC=CC=C1)C2=CSC=C2
Tpsa: 35.82
Logp: 3.42488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
Phenylamino-thiophen-3-YL-acetonitrile
SMILES:
N#CC(NC1=CC=CC=C1)C2=CSC=C2
Tpsa:
35.82
Logp:
3.42488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: Anilino(3-hydroxyphenyl)acetonitrile, 3-[Cyano(phenylamino)methyl]phenol
SMILES: N#CC(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa: 56.05
Logp: 3.06898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
Anilino(3-hydroxyphenyl)acetonitrile, 3-[Cyano(phenylamino)methyl]phenol
SMILES:
N#CC(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa:
56.05
Logp:
3.06898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: Phenylamino-thiophen-2-YL-acetonitrile
SMILES: N#CC(NC1=CC=CC=C1)C2=CC=CS2
Tpsa: 35.82
Logp: 3.42488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
Phenylamino-thiophen-2-YL-acetonitrile
SMILES:
N#CC(NC1=CC=CC=C1)C2=CC=CS2
Tpsa:
35.82
Logp:
3.42488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: 5-Chloro-6-piperazin-1-yl-nicotinic acid
SMILES: O=C(C1=CC(Cl)=C(N2CCNCC2)N=C1)O
Tpsa: 65.46
Logp: 0.8428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
5-Chloro-6-piperazin-1-yl-nicotinic acid
SMILES:
O=C(C1=CC(Cl)=C(N2CCNCC2)N=C1)O
Tpsa:
65.46
Logp:
0.8428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2