CS-0156353
3-(Aminomethyl)-5-phenylpyrazole
Manufacturer: ChemScene
CAS Number: 936940-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156353-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0156353-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0156353-5g | In Stock | ₹ 35,155.00 |
| 10g | CS-0156353-10g | In Stock | ₹ 60,965.00 |
CS-0156353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD08361798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
(5-phenyl-1H-pyrazol-3-yl)methanamine
SMILES
C1=CC=C(C=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 | |
|---|---|---|---|---|
 | eMolecules [(5-Phenyl-1h-pyrazol-3-yl)methyl]amine hydrochloride | 936940-08-8 | MFCD13186337 | 1g | eMolecules | ₹ 18,341.12 | |
 | Accela Chembio Inc 3-(aminomethyl)-5-phenylpyrazole | 1g | 936940-08-8 | MFCD08361798 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 11,659.00 | |
 | Accela Chembio Inc 3-(aminomethyl)-5-phenylpyrazole | 5g | 936940-08-8 | MFCD08361798 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 34,710.00 | |
 | (5-PHENYL-1H-PYRAZOL-3-YL)METHANAMINE | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 4,984.00 | |
 | 936940-08-8 | [(5-Phenyl-1h-pyrazol-3-yl)methyl]amine | A2B Chem | ₹ 5,607.00 - ₹ 66,661.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08361798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: (5-phenyl-1H-pyrazol-3-yl)methanamine
SMILES: C1=CC=C(C=C1)C2=NNC(=C2)CN
Tpsa: 54.7
Logp: 1.5354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08361798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
(5-phenyl-1H-pyrazol-3-yl)methanamine
SMILES:
C1=CC=C(C=C1)C2=NNC(=C2)CN
Tpsa:
54.7
Logp:
1.5354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18711550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClN₄
Molecular Weight: 309.55
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C=NC(=C(C3=N2)Br)Cl
Tpsa: 43.08
Logp: 3.2072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18711550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClN₄
Molecular Weight:
309.55
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C=NC(=C(C3=N2)Br)Cl
Tpsa:
43.08
Logp:
3.2072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22044152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: Pyrazine,phenyl
SMILES: C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C(=O)O
Tpsa: 54.6
Logp: 2.6995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22044152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
Pyrazine,phenyl
SMILES:
C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C(=O)O
Tpsa:
54.6
Logp:
2.6995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07376851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa: 67.49
Logp: 2.0945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07376851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa:
67.49
Logp:
2.0945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2