CS-0076894
Ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 23903-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076894-250mg | In Stock | ₹ 8,366.00 |
| 500mg | CS-0076894-500mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0076894-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0076894-5g | In Stock | ₹ 48,060.00 |
| 10g | CS-0076894-10g | In Stock | ₹ 72,001.00 |
CS-0076894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD00463473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES
N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa
76.11
Logp
1.6871
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate / 250mg / 784552871 / AC78214 / / 23903-46-0 / MFCD00463473 / 210.250 / C9H10N2O2S | eMolecules | ₹ 7,467.10 | |
 | 23903-46-0 | Ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate | A2B Chem | ₹ 3,649.00 - ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00463473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES: N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa: 76.11
Logp: 1.6871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00463473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester
SMILES:
N#CC1=C(N)SC(C(OCC)=O)=C1C
Tpsa:
76.11
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3,5-dimethyl-4-acetylpyrrole-2-carboxylic acid
SMILES: O=C(O)C1=C(C)C(C(C)=O)=C(C)N1
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3,5-dimethyl-4-acetylpyrrole-2-carboxylic acid
SMILES:
O=C(O)C1=C(C)C(C(C)=O)=C(C)N1
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01314052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₂S
Molecular Weight: 226.08
Synonyms: 3,4-Dichlorobenzenesulfonamide
SMILES: O=S(C(C=C1Cl)=CC=C1Cl)(N)=O
Tpsa: 60.16
Logp: 1.6408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01314052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₂S
Molecular Weight:
226.08
Synonyms:
3,4-Dichlorobenzenesulfonamide
SMILES:
O=S(C(C=C1Cl)=CC=C1Cl)(N)=O
Tpsa:
60.16
Logp:
1.6408
H Acceptors:
2
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: C₁₄H₂₃N
Molecular Weight: 205.34
Synonyms: (3,5-ditert-butylphenyl)amine
SMILES: NC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 26.02
Logp: 3.8638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N
Molecular Weight:
205.34
Synonyms:
(3,5-ditert-butylphenyl)amine
SMILES:
NC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
26.02
Logp:
3.8638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0