CS-0085450
5-Benzyl-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 150712-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085450-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0085450-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0085450-5g | In Stock | ₹ 77,004.00 |
| 10g | CS-0085450-10g | In Stock | ₹ 1,42,200.72 |
CS-0085450 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD09991902
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
3-Benzyl-1H-pyrazol-5-amine
SMILES
NC1=NNC(CC2=CC=CC=C2)=C1
Tpsa
54.7
Logp
1.5827
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BENZYL-1H-PYRAZOL-3-AMINE / 0.25g / 261445395 / FD13118 / 95.000 / 150712-24-6 / MFCD09991902 / 173.219 / C10H11N3 | eMolecules | ₹ 17,757.98 | |
 | eMolecules 5-BENZYL-1H-PYRAZOL-3-AMINE | 150712-24-6 | MFCD09991902 | 1g | eMolecules | ₹ 39,601.45 | |
 | 1H-Pyrazol-3-amine, 5-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 66,052.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09991902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-Benzyl-1H-pyrazol-5-amine
SMILES: NC1=NNC(CC2=CC=CC=C2)=C1
Tpsa: 54.7
Logp: 1.5827
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-Benzyl-1H-pyrazol-5-amine
SMILES:
NC1=NNC(CC2=CC=CC=C2)=C1
Tpsa:
54.7
Logp:
1.5827
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: O=C(NC)C1=CC(OC)=C(Cl)C(Br)=C1
Tpsa: 38.33
Logp: 2.4707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
O=C(NC)C1=CC(OC)=C(Cl)C(Br)=C1
Tpsa:
38.33
Logp:
2.4707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid methyl ester
SMILES: O=C(C1=CNC(NC1=O)=O)OC
Tpsa: 92.02
Logp: -1.1502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid methyl ester
SMILES:
O=C(C1=CNC(NC1=O)=O)OC
Tpsa:
92.02
Logp:
-1.1502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂ClN
Molecular Weight: 299.39
Synonyms: None
SMILES: CC1=C(Br)C(Cl)=C(Br)C(C)=N1
Tpsa: 12.89
Logp: 3.87684
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂ClN
Molecular Weight:
299.39
Synonyms:
None
SMILES:
CC1=C(Br)C(Cl)=C(Br)C(C)=N1
Tpsa:
12.89
Logp:
3.87684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0