CS-0492437
1-Isopropyl-1H-pyrazolo[4,3-c]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 2566175-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492437-250mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0492437-1g | In Stock | ₹ 85,560.00 |
CS-0492437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,865.56
GST (18%): ₹ 7,715.801
Total Price: ₹ 50,581.361
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
None
SMILES
NC1=CC2N(C(C)C)N=CC=2C=N1
Tpsa
56.73
Logp
1.5944
H Acceptors
4
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC2N(C(C)C)N=CC=2C=N1
Tpsa: 56.73
Logp: 1.5944
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC2N(C(C)C)N=CC=2C=N1
Tpsa:
56.73
Logp:
1.5944
H Acceptors:
4
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: C₁₀H₇BrN₂O₄
Molecular Weight: 299.08
Synonyms: None
SMILES: COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1
Tpsa: 92.28
Logp: 1.6013
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇BrN₂O₄
Molecular Weight:
299.08
Synonyms:
None
SMILES:
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1
Tpsa:
92.28
Logp:
1.6013
H Acceptors:
4
H Donors:
2
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: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES: OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa: 59.14
Logp: 1.1749
H Acceptors: 3
H Donors: 2
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES:
OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa:
59.14
Logp:
1.1749
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES: COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa: 39.19
Logp: 2.98322
H Acceptors: 3
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES:
COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa:
39.19
Logp:
2.98322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1