CS-0218426
2-Acetamido-4,5-dimethylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13130-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218426-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0218426-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0218426-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0218426-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0218426-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0218426-5g | In Stock | ₹ 1,21,837.44 |
| 10g | CS-0218426-10g | In Stock | ₹ 2,37,429.00 |
CS-0218426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
2-ACETYLAMINO-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES
CC1=C(SC(NC(C)=O)=C1C(O)=O)C
Tpsa
66.4
Logp
2.02154
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Acetylamino)-4,5-dimethylthiophene-3-carboxylic acid | 13130-40-0 | 1G | eMolecules | ₹ 22,040.26 | |
 | 3-Thiophenecarboxylic acid, 2-(acetylamino)-4,5-dimethyl- | Aaron Chemicals LLC | -- | |
 | 13130-40-0 | 3-Thiophenecarboxylic acid, 2-(acetylamino)-4,5-dimethyl- | A2B Chem | ₹ 21,903.36 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 2-ACETYLAMINO-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES: CC1=C(SC(NC(C)=O)=C1C(O)=O)C
Tpsa: 66.4
Logp: 2.02154
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
2-ACETYLAMINO-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES:
CC1=C(SC(NC(C)=O)=C1C(O)=O)C
Tpsa:
66.4
Logp:
2.02154
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa: 55.12
Logp: 3.0427
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa:
55.12
Logp:
3.0427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 72.19
Logp: 2.143
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
72.19
Logp:
2.143
H Acceptors:
4
H Donors:
1
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: C₂₀H₁₅NO₃
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(C1=C(CCC2=CC3=CC=C(O)C=C3)C2=NC4=CC=CC=C14)O
Tpsa: 70.42
Logp: 4.1254
H Acceptors: 3
H Donors: 2
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:
C₂₀H₁₅NO₃
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(O)C=C3)C2=NC4=CC=CC=C14)O
Tpsa:
70.42
Logp:
4.1254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2