CS-0117113
2-Amino-4-phenylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 4651-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117113-5g | In Stock | ₹ 7,120.00 |
| 25g | CS-0117113-25g | In Stock | ₹ 22,250.00 |
CS-0117113 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂S
Molecular Weight
200.26
Synonyms
2-Amino-4-phenyl-3-thiophenecarbonitrile
SMILES
N#CC1=C(N)SC=C1C2=CC=CC=C2
Tpsa
49.81
Logp
2.86898
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-Amino-4-phenyl-3-thiophenecarbonitrile
SMILES: N#CC1=C(N)SC=C1C2=CC=CC=C2
Tpsa: 49.81
Logp: 2.86898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-Amino-4-phenyl-3-thiophenecarbonitrile
SMILES:
N#CC1=C(N)SC=C1C2=CC=CC=C2
Tpsa:
49.81
Logp:
2.86898
H Acceptors:
3
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-amine
SMILES: NC1=CC=C2C(N=C(C3=CC=NC=C3)N2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-amine
SMILES:
NC1=CC=C2C(N=C(C3=CC=NC=C3)N2)=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: (4-methyl-3-cyclohexen-1-yl)methanol
SMILES: OCC1CC=C(C)CC1
Tpsa: 20.23
Logp: 1.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
(4-methyl-3-cyclohexen-1-yl)methanol
SMILES:
OCC1CC=C(C)CC1
Tpsa:
20.23
Logp:
1.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 3-Phenylpyrrol
SMILES: C1(C2=CC=CC=C2)=CNC=C1
Tpsa: 15.79
Logp: 2.6817
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
3-Phenylpyrrol
SMILES:
C1(C2=CC=CC=C2)=CNC=C1
Tpsa:
15.79
Logp:
2.6817
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1