CS-0252425
1-(Quinolin-8-ylmethyl)-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1183577-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252425-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0252425-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0252425-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0252425-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0252425-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0252425-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0252425-10g | In Stock | ₹ 3,87,672.36 |
CS-0252425 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄
Molecular Weight
224.26
Synonyms
1-(8-quinolinylmethyl)-1H-pyrazol-3-amine
SMILES
NC1=NN(CC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa
56.73
Logp
2.0618
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183577-36-7 | 1-(Quinolin-8-ylmethyl)-1h-pyrazol-3-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 1-(8-quinolinylmethyl)-1H-pyrazol-3-amine
SMILES: NC1=NN(CC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa: 56.73
Logp: 2.0618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
1-(8-quinolinylmethyl)-1H-pyrazol-3-amine
SMILES:
NC1=NN(CC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa:
56.73
Logp:
2.0618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine dihydrochloride
SMILES: CC1=C(CN)C(=NN1)C
Tpsa: 54.7
Logp: 0.48524
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine dihydrochloride
SMILES:
CC1=C(CN)C(=NN1)C
Tpsa:
54.7
Logp:
0.48524
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1H-pyrazol-3-amine
SMILES: NC1=NN(CC2=NC=C(C)C(OC)=C2C)C=C1
Tpsa: 65.96
Logp: 1.53404
H Acceptors: 5
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1H-pyrazol-3-amine
SMILES:
NC1=NN(CC2=NC=C(C)C(OC)=C2C)C=C1
Tpsa:
65.96
Logp:
1.53404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 4-Piperidinol, 1-(1-oxobutyl)- (9CI)
SMILES: O=C(CCC)N1CCC(O)CC1
Tpsa: 40.54
Logp: 0.7698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
4-Piperidinol, 1-(1-oxobutyl)- (9CI)
SMILES:
O=C(CCC)N1CCC(O)CC1
Tpsa:
40.54
Logp:
0.7698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2