CS-0978557
Ethyl 3-chlorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 153562-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0978557-50g | In Stock | ₹ 77,875.00 |
CS-0978557 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClO₂S
Molecular Weight
190.65
Synonyms
None
SMILES
O=C(OCC)C=1SC=CC1Cl
Tpsa
26.3
Logp
2.5782
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153562-66-4 | Ethyl 3-chlorothiophene-2-carboxylate | A2B Chem | ₹ 9,523.00 - ₹ 48,861.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: None
SMILES: O=C(OCC)C=1SC=CC1Cl
Tpsa: 26.3
Logp: 2.5782
H Acceptors: 3
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:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
None
SMILES:
O=C(OCC)C=1SC=CC1Cl
Tpsa:
26.3
Logp:
2.5782
H Acceptors:
3
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: C₃₁H₅₂O₁₁
Molecular Weight: 600.74
Synonyms: None
SMILES: O(C(C(C)(C)C)=O)[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O[C@H](COC(C(C)(C)C)=O)[C@H]1OC(C(C)(C)C)=O
Tpsa: 140.73
Logp: 4.7636
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₁₁
Molecular Weight:
600.74
Synonyms:
None
SMILES:
O(C(C(C)(C)C)=O)[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O[C@H](COC(C(C)(C)C)=O)[C@H]1OC(C(C)(C)C)=O
Tpsa:
140.73
Logp:
4.7636
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(OC)C1C(=O)CCC(C1)C(C)C
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(OC)C1C(=O)CCC(C1)C(C)C
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: None
SMILES: O=C1C=C(C=C(Br)N1)C
Tpsa: 32.86
Logp: 1.44582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
None
SMILES:
O=C1C=C(C=C(Br)N1)C
Tpsa:
32.86
Logp:
1.44582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0