CS-0449821
3-Chloro-5-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 229343-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449821-5g | In Stock | ₹ 3,53,953.00 |
CS-0449821 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,53,953.00
GST (18%): ₹ 63,711.54
Total Price: ₹ 4,17,664.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClO₂S
Molecular Weight
176.62
Synonyms
None
SMILES
CC1=CC(=C(C(=O)O)S1)Cl
Tpsa
37.3
Logp
2.40812
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenecarboxylic acid, 3-chloro-5-methyl- | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 229343-22-0 | 3-Chloro-5-methylthiophene-2-carboxylic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-P403+P233-P405-P501
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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: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: None
SMILES: CC1=CC(=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.40812
H Acceptors: 2
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:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.40812
H Acceptors:
2
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: C₉H₁₈ClNO₄S
Molecular Weight: 271.76
Synonyms: (2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES: C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa: 95.94
Logp: -0.8884
H Acceptors: 6
H Donors: 4
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:
C₉H₁₈ClNO₄S
Molecular Weight:
271.76
Synonyms:
(2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES:
C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa:
95.94
Logp:
-0.8884
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5-Oxo-5-(3-pyridyl)valeric acid
SMILES: C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa: 67.26
Logp: 1.5192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5-Oxo-5-(3-pyridyl)valeric acid
SMILES:
C(CC(=O)C1=CN=CC=C1)CC(=O)O
Tpsa:
67.26
Logp:
1.5192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES: C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa: 45.91
Logp: 3.76438
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
3-Phenoxy-5-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
C1=CC=C(C=C1)OC2=C(C#N)N=CC(=C2)C(F)(F)F
Tpsa:
45.91
Logp:
3.76438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2