CS-0279521
Methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 61320-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0279521-100mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0279521-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0279521-5g | In Stock | ₹ 17,889.00 |
| 10g | CS-0279521-10g | In Stock | ₹ 30,260.00 |
| 25g | CS-0279521-25g | In Stock | ₹ 60,520.00 |
| 100g | CS-0279521-100g | In Stock | ₹ 1,61,802.00 |
CS-0279521 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
2-AMINO-3-CYANO-4-METHYL-5-CARBMETHOXY THIOPHENE
SMILES
CC1=C(C(=O)OC)SC(=C1C#N)N
Tpsa
76.11
Logp
1.297
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61320-65-8 | Methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate | A2B Chem | ₹ 4,272.00 - ₹ 65,415.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 2-AMINO-3-CYANO-4-METHYL-5-CARBMETHOXY THIOPHENE
SMILES: CC1=C(C(=O)OC)SC(=C1C#N)N
Tpsa: 76.11
Logp: 1.297
H Acceptors: 5
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
2-AMINO-3-CYANO-4-METHYL-5-CARBMETHOXY THIOPHENE
SMILES:
CC1=C(C(=O)OC)SC(=C1C#N)N
Tpsa:
76.11
Logp:
1.297
H Acceptors:
5
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CC1=C(C(=O)OC)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.55852
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CC1=C(C(=O)OC)SC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.55852
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 2-(2,5-Dioxo-pyrrolidin-1-yl)-4-methyl-thiazole-5-carboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)SC(=N1)N2C(=O)CCC2=O
Tpsa: 76.57
Logp: 0.89152
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
2-(2,5-Dioxo-pyrrolidin-1-yl)-4-methyl-thiazole-5-carboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)SC(=N1)N2C(=O)CCC2=O
Tpsa:
76.57
Logp:
0.89152
H Acceptors:
6
H Donors:
0
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 3-bromo-7-methoxy-4-methylchromen-2-one
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)OC)Br
Tpsa: 39.44
Logp: 2.87252
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
3-bromo-7-methoxy-4-methylchromen-2-one
SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)Br
Tpsa:
39.44
Logp:
2.87252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1