CS-0243497
(1-Benzyl-3-phenyl-1h-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 956726-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243497-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0243497-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0243497-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0243497-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0243497-1g | In Stock | ₹ 45,090.12 |
CS-0243497 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃
Molecular Weight
263.34
Synonyms
None
SMILES
NCC1=CN(CC2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa
43.84
Logp
3.0571
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956726-82-2 | (1-benzyl-3-phenyl-1H-pyrazol-4-yl)methanamine | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
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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: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: None
SMILES: NCC1=CN(CC2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa: 43.84
Logp: 3.0571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
None
SMILES:
NCC1=CN(CC2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa:
43.84
Logp:
3.0571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆OS₂
Molecular Weight: 294.24
Synonyms: None
SMILES: OC1=CC=C(SC(F)(F)F)C=C1SC(F)(F)F
Tpsa: 20.23
Logp: 4.616
H Acceptors: 3
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:
C₈H₄F₆OS₂
Molecular Weight:
294.24
Synonyms:
None
SMILES:
OC1=CC=C(SC(F)(F)F)C=C1SC(F)(F)F
Tpsa:
20.23
Logp:
4.616
H Acceptors:
3
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(OC)CCC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa: 47.78
Logp: 2.16582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(OC)CCC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa:
47.78
Logp:
2.16582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 5-Chloro-2-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES: CC1=CC=C(C)N1C2=C(C=C(C=C2)Cl)C(=O)O
Tpsa: 42.23
Logp: 3.44574
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
5-Chloro-2-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES:
CC1=CC=C(C)N1C2=C(C=C(C=C2)Cl)C(=O)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2