CS-0691039
Ethyl 2-amino-5-(2-chlorophenyl)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1213791-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691039-5g | In Stock | ₹ 1,62,692.00 |
CS-0691039 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,692.00
GST (18%): ₹ 29,284.56
Total Price: ₹ 1,91,976.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Weight
295.78
Synonyms
None
SMILES
CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2Cl)N
Tpsa
52.32
Logp
4.13582
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213791-75-3 | Ethyl 2-amino-5-(2-chlorophenyl)-4-methylthiophene-3-carboxylate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2Cl)N
Tpsa: 52.32
Logp: 4.13582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2Cl)N
Tpsa:
52.32
Logp:
4.13582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: C[C@H](C1=CC(=CC=C1)Cl)NC
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
C[C@H](C1=CC(=CC=C1)Cl)NC
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC1=C(C=CC(=C1)[C@H](C)NC)Br
Tpsa: 12.03
Logp: 3.03792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)[C@H](C)NC)Br
Tpsa:
12.03
Logp:
3.03792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)[C@@H](CC#N)N
Tpsa: 68.27
Logp: 1.61728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)[C@@H](CC#N)N
Tpsa:
68.27
Logp:
1.61728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4