CS-0093883
5-Chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352395-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093883-250mg | In Stock | ₹ 1,23,805.32 |
| 1g | CS-0093883-1g | In Stock | ₹ 2,47,268.40 |
CS-0093883 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
None
SMILES
O=C(C1=C2C=C(Cl)C=CN2N=C1C)O
Tpsa
54.6
Logp
1.99432
H Acceptors
3
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=C2C=C(Cl)C=CN2N=C1C)O
Tpsa: 54.6
Logp: 1.99432
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=C2C=C(Cl)C=CN2N=C1C)O
Tpsa:
54.6
Logp:
1.99432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: ethyl 4-hydroxyacetoacetate
SMILES: O=C(OCC)CC(CO)=O
Tpsa: 63.6
Logp: -0.499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
ethyl 4-hydroxyacetoacetate
SMILES:
O=C(OCC)CC(CO)=O
Tpsa:
63.6
Logp:
-0.499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD27944540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-broMo-5-Methoxy-2-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(OC)=CC(Br)=C1C
Tpsa: 35.53
Logp: 2.55272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27944540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-broMo-5-Methoxy-2-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(OC)=CC(Br)=C1C
Tpsa:
35.53
Logp:
2.55272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07377057
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: OCANRQFAJMJHTR-UHFFFAOYSA-N
SMILES: O=C(C1=CC2=C(C)C=CC=C2S1)O
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377057
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
OCANRQFAJMJHTR-UHFFFAOYSA-N
SMILES:
O=C(C1=CC2=C(C)C=CC=C2S1)O
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1