CS-0126782
2-(Phenylamino)-2-(thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 81994-43-6
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81994-43-6 | Phenylamino(thien-2-yl)acetonitrile | A2B Chem | ₹ 69,420.00 - ₹ 3,61,340.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD06245563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]pyridine-3-carboxylic Acid
SMILES: O=C(C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CCC2)N=C1)O
Tpsa: 82.97
Logp: 2.227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
6-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]pyridine-3-carboxylic Acid
SMILES:
O=C(C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CCC2)N=C1)O
Tpsa:
82.97
Logp:
2.227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(N2C(C3=CC=CN=C3)CCC2)N=C1)O
Tpsa: 66.32
Logp: 2.5163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(N2C(C3=CC=CN=C3)CCC2)N=C1)O
Tpsa:
66.32
Logp:
2.5163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3