CS-0091892
2-Ethylpyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1312585-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091892-250mg | In Stock | ₹ 1,03,062.00 |
| 1g | CS-0091892-1g | In Stock | ₹ 2,05,768.00 |
CS-0091892 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C1=C2C=CC=CN2N=C1CC)O
Tpsa
54.6
Logp
1.5949
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2N=C1CC)O
Tpsa: 54.6
Logp: 1.5949
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2N=C1CC)O
Tpsa:
54.6
Logp:
1.5949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: 5-bromo-biphenyl-3-ylamine
SMILES: NC1=CC(C2=CC=CC=C2)=CC(Br)=C1
Tpsa: 26.02
Logp: 3.6983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
5-bromo-biphenyl-3-ylamine
SMILES:
NC1=CC(C2=CC=CC=C2)=CC(Br)=C1
Tpsa:
26.02
Logp:
3.6983
H Acceptors:
1
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: Furo[3,2-c]pyridine,2,3-dihydro-(9CI)
SMILES: C12=C(OCC2)C=CN=C1
Tpsa: 22.12
Logp: 1.0165
H Acceptors: 2
H Donors: 0
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
Furo[3,2-c]pyridine,2,3-dihydro-(9CI)
SMILES:
C12=C(OCC2)C=CN=C1
Tpsa:
22.12
Logp:
1.0165
H Acceptors:
2
H Donors:
0
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: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 1-bromo-3-iodo-5-phenylbenzene
SMILES: IC1=CC(Br)=CC(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
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:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
1-bromo-3-iodo-5-phenylbenzene
SMILES:
IC1=CC(Br)=CC(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1