CS-0216290
4-Chlorothieno[2,3-c]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 251996-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216290-50mg | In Stock | ₹ 22,331.16 |
| 100mg | CS-0216290-100mg | In Stock | ₹ 33,282.84 |
| 250mg | CS-0216290-250mg | In Stock | ₹ 47,656.92 |
| 500mg | CS-0216290-500mg | In Stock | ₹ 74,865.00 |
| 1g | CS-0216290-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0216290-5g | In Stock | ₹ 3,98,624.04 |
CS-0216290 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClNO₂S
Molecular Weight
213.64
Synonyms
4-trifluoromethyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES
C1=C(C(=O)O)SC2=CN=CC(=C12)Cl
Tpsa
50.19
Logp
2.6479
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-c]pyridine-2-carboxylic acid, 4-chloro- | Aaron Chemicals LLC | ₹ 23,785.68 - ₹ 95,228.28 | |
 | 251996-86-8 | Thieno[2,3-c]pyridine-2-carboxylic acid, 4-chloro- | A2B Chem | ₹ 31,486.08 - ₹ 1,19,356.20 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂S
Molecular Weight: 213.64
Synonyms: 4-trifluoromethyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES: C1=C(C(=O)O)SC2=CN=CC(=C12)Cl
Tpsa: 50.19
Logp: 2.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂S
Molecular Weight:
213.64
Synonyms:
4-trifluoromethyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES:
C1=C(C(=O)O)SC2=CN=CC(=C12)Cl
Tpsa:
50.19
Logp:
2.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: (4,6-Dimethylpyridin-2-yl)methanamine hydrochloride
SMILES: CC1=CC(=NC(=C1)CN)C
Tpsa: 38.91
Logp: 1.15714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
(4,6-Dimethylpyridin-2-yl)methanamine hydrochloride
SMILES:
CC1=CC(=NC(=C1)CN)C
Tpsa:
38.91
Logp:
1.15714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₆
Molecular Weight: 242.19
Synonyms: Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate
SMILES: CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O
Tpsa: 122.79
Logp: 0.88612
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆
Molecular Weight:
242.19
Synonyms:
Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate
SMILES:
CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O
Tpsa:
122.79
Logp:
0.88612
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES: CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa: 60.91
Logp: 1.22012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES:
CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa:
60.91
Logp:
1.22012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3