CS-0072605
Ethyl 2-amino-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350989-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072605-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0072605-5g | In Stock | ₹ 51,592.68 |
CS-0072605 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
MFCD01921958
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Weight
295.78
Synonyms
Ethyl 2-Amino-4-(4-Chlorophenyl)-5-Methyl-3-Thiophenecarboxylate
SMILES
NC(S1)=C(C(OCC)=O)C(C(C=C2)=CC=C2Cl)=C1C
Tpsa
52.32
Logp
4.13582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350989-77-4 | Ethyl 2-amino-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01921958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: Ethyl 2-Amino-4-(4-Chlorophenyl)-5-Methyl-3-Thiophenecarboxylate
SMILES: NC(S1)=C(C(OCC)=O)C(C(C=C2)=CC=C2Cl)=C1C
Tpsa: 52.32
Logp: 4.13582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01921958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
Ethyl 2-Amino-4-(4-Chlorophenyl)-5-Methyl-3-Thiophenecarboxylate
SMILES:
NC(S1)=C(C(OCC)=O)C(C(C=C2)=CC=C2Cl)=C1C
Tpsa:
52.32
Logp:
4.13582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: NC(S1)=C(C(OC)=O)C(C2=CC=CC=C2)=C1C
Tpsa: 52.32
Logp: 3.09232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
2-AMINO-5-METHYL-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
NC(S1)=C(C(OC)=O)C(C2=CC=CC=C2)=C1C
Tpsa:
52.32
Logp:
3.09232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01859807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: METHYL 2-AMINO-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OC)C1=C(N)SC=C1C2=CC=C(OC)C=C2
Tpsa: 61.55
Logp: 2.7925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01859807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
METHYL 2-AMINO-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OC)C1=C(N)SC=C1C2=CC=C(OC)C=C2
Tpsa:
61.55
Logp:
2.7925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00160069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: Benzothiazole, 2-chloro-5-methoxy- (6CI,7CI,8CI,9CI)
SMILES: ClC(S1)=NC2=C1C=CC(OC)=C2
Tpsa: 22.12
Logp: 2.9583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00160069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
Benzothiazole, 2-chloro-5-methoxy- (6CI,7CI,8CI,9CI)
SMILES:
ClC(S1)=NC2=C1C=CC(OC)=C2
Tpsa:
22.12
Logp:
2.9583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1