CS-0571338
2-((2-Aminophenyl)amino)-5-methylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 873895-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571338-100mg | In Stock | ₹ 85,816.68 |
| 250mg | CS-0571338-250mg | In Stock | ₹ 1,49,815.56 |
CS-0571338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
MFCD20528182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES
CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873895-41-1 | 3-Thiophenecarbonitrile, 2-[(2-aminophenyl)amino]-5-methyl- | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD20528182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES: CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20528182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile
SMILES:
CC1=CC(=C(S1)NC2=CC=CC=C2N)C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-(Propylamino)-m-propionotoluidide
SMILES: CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa: 41.13
Logp: 2.32162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-(Propylamino)-m-propionotoluidide
SMILES:
CCCNC(C)C(=O)NC1=CC=CC(=C1)C
Tpsa:
41.13
Logp:
2.32162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: Dexmedetomidine-019
SMILES: CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa: 28.68
Logp: 2.5615
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
Dexmedetomidine-019
SMILES:
CC(C1=CC=CC=C1)C2=CN=CN2
Tpsa:
28.68
Logp:
2.5615
H Acceptors:
1
H Donors:
1
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: C₁₉H₁₈O₂
Molecular Weight: 278.35
Synonyms: 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES: C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa: 29.46
Logp: 4.3423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₂
Molecular Weight:
278.35
Synonyms:
3-(1-Naphthalenyloxy)-1-phenyl-1-propanol
SMILES:
C1=CC=C(C=C1)C(CCOC2=CC=CC3=CC=CC=C32)O
Tpsa:
29.46
Logp:
4.3423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5