CS-0439963
(4-(1H-pyrazol-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1017785-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439963-50mg | In Stock | ₹ 15,229.68 |
| 100mg | CS-0439963-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0439963-250mg | In Stock | ₹ 32,341.68 |
| 500mg | CS-0439963-500mg | In Stock | ₹ 50,908.20 |
| 1g | CS-0439963-1g | In Stock | ₹ 65,367.84 |
CS-0439963 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
4-(2H-Pyrazol-3-yl)-benzylamine
SMILES
C1=C(C=CC(=C1)C2=NNC=C2)CN
Tpsa
54.7
Logp
1.5354
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017785-80-6 | (4-(1H-Pyrazol-5-yl)phenyl)methanamine | A2B Chem | ₹ 38,159.76 - ₹ 1,18,500.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(2H-Pyrazol-3-yl)-benzylamine
SMILES: C1=C(C=CC(=C1)C2=NNC=C2)CN
Tpsa: 54.7
Logp: 1.5354
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(2H-Pyrazol-3-yl)-benzylamine
SMILES:
C1=C(C=CC(=C1)C2=NNC=C2)CN
Tpsa:
54.7
Logp:
1.5354
H Acceptors:
2
H Donors:
2
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-Fluoro-3-quinolinol
SMILES: C1=CC(=C2C=C(C=NC2=C1)O)F
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-Fluoro-3-quinolinol
SMILES:
C1=CC(=C2C=C(C=NC2=C1)O)F
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.0886
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.0886
H Acceptors:
2
H Donors:
2
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 4-Propylcyclohexylamine
SMILES: CCCC1CCC(CC1)N
Tpsa: 26.02
Logp: 2.304
H Acceptors: 1
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
4-Propylcyclohexylamine
SMILES:
CCCC1CCC(CC1)N
Tpsa:
26.02
Logp:
2.304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2