CS-0007001
2-Thiophenecarboxylic acid 2-chloro-2,3-dihydro-3-oxo-, methyl ester
Manufacturer: ChemScene
CAS Number: 95201-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0007001-5g | In Stock | ₹ 99,591.00 |
CS-0007001 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
95+%
MDL No
MFCD09037781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClO₃S
Molecular Weight
192.62
Synonyms
Methyl 2-chloro-3-oxo-2,3-dihydrothiophene-2-carboxylate
SMILES
O=C(C1(Cl)C(C=CS1)=O)OC
Tpsa
43.37
Logp
0.9241
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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: 95+%
MDL No: MFCD09037781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₃S
Molecular Weight: 192.62
Synonyms: Methyl 2-chloro-3-oxo-2,3-dihydrothiophene-2-carboxylate
SMILES: O=C(C1(Cl)C(C=CS1)=O)OC
Tpsa: 43.37
Logp: 0.9241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09037781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₃S
Molecular Weight:
192.62
Synonyms:
Methyl 2-chloro-3-oxo-2,3-dihydrothiophene-2-carboxylate
SMILES:
O=C(C1(Cl)C(C=CS1)=O)OC
Tpsa:
43.37
Logp:
0.9241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: None
SMILES: C/C(C1=NC=CS1)=N/O
Tpsa: 45.48
Logp: 1.3413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
None
SMILES:
C/C(C1=NC=CS1)=N/O
Tpsa:
45.48
Logp:
1.3413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11846208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
SMILES: NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC
Tpsa: 75.83
Logp: 3.6351
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11846208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
SMILES:
NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC
Tpsa:
75.83
Logp:
3.6351
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00068241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: O=C(C1=NC=C(C)N=C1)O
Tpsa: 63.08
Logp: 0.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00068241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
O=C(C1=NC=C(C)N=C1)O
Tpsa:
63.08
Logp:
0.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1