CS-0337963
Ethyl 4,5-dichlorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 130562-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337963-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0337963-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0337963-1g | In Stock | ₹ 23,229.00 |
CS-0337963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂O₂S
Molecular Weight
225.09
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(Cl)S1)Cl
Tpsa
26.3
Logp
3.2316
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130562-97-9 | Ethyl 4,5-dichlorothiophene-2-carboxylate | A2B Chem | ₹ 5,607.00 - ₹ 25,721.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(Cl)S1)Cl
Tpsa: 26.3
Logp: 3.2316
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:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(Cl)S1)Cl
Tpsa:
26.3
Logp:
3.2316
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa: 77.25
Logp: 3.8673
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa:
77.25
Logp:
3.8673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: 5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES: C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa: 28.68
Logp: 3.5834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES:
C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa:
28.68
Logp:
3.5834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol
SMILES: CC(C)(C)C1=NC2=C(C(=CN=C2)O)O1
Tpsa: 59.15
Logp: 2.2259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol
SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2)O)O1
Tpsa:
59.15
Logp:
2.2259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0