CS-0281457
Methyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350989-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281457-1g | In Stock | ₹ 38,982.00 |
CS-0281457 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,982.00
GST (18%): ₹ 7,016.76
Total Price: ₹ 45,998.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
2-AMINO-4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)OC)N
Tpsa
52.32
Logp
3.70916
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-74-1 | Methyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-AMINO-4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.70916
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-AMINO-4-(3,4-DIMETHYL-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.70916
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 4-(3,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C=C1C)C2=C(C)SC(=N)N2
Tpsa: 39.64
Logp: 3.14793
H Acceptors: 2
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
4-(3,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=N)N2
Tpsa:
39.64
Logp:
3.14793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂S
Molecular Weight: 308.32
Synonyms: 4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.54462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂S
Molecular Weight:
308.32
Synonyms:
4-(3,4-DIMETHYL-PHENYL)-2-MERCAPTO-6-TRIFLUOROMETHYL-NICOTINONITRILE
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.54462
H Acceptors:
3
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: C₁₃H₁₄F₂N₄
Molecular Weight: 264.27
Synonyms: 4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES: CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa: 63.83
Logp: 2.98364
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄
Molecular Weight:
264.27
Synonyms:
4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-hydrazinopyrimidine
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NC(=N2)NN)C(F)F
Tpsa:
63.83
Logp:
2.98364
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3