CS-0459384
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 900015-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459384-250mg | In Stock | ₹ 78,544.08 |
CS-0459384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₂
Molecular Weight
272.69
Synonyms
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES
O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa
54.6
Logp
3.3529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-65-8 | 2-{6-chloroimidazo[1,2-a]pyridin-2-yl}benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa: 60.21
Logp: 2.9078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa:
60.21
Logp:
2.9078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: Phenol,4-fluoro-5-iodo-2-methyl
SMILES: OC1=CC(I)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.44432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
Phenol,4-fluoro-5-iodo-2-methyl
SMILES:
OC1=CC(I)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.44432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: Poly(vinyl formal)
SMILES: C=COCOC=C
Tpsa: 18.46
Logp: 1.2641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
Poly(vinyl formal)
SMILES:
C=COCOC=C
Tpsa:
18.46
Logp:
1.2641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4