CS-0457752
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 879896-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457752-5g | In Stock | ₹ 96,565.00 |
CS-0457752 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,565.00
GST (18%): ₹ 17,381.70
Total Price: ₹ 1,13,946.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃
Molecular Weight
237.73
Synonyms
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES
CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa
43.84
Logp
2.36964
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879896-52-3 | (3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)methylamine hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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
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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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES: CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa: 43.84
Logp: 2.36964
H Acceptors: 3
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES:
CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa:
43.84
Logp:
2.36964
H Acceptors:
3
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: [2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES: ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
[2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES:
ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Br₂N
Molecular Weight: 339.11
Synonyms: None
SMILES: CN(C12CC3(Br)CC(C2)CC(C3)C1)C.[H]Br
Tpsa: 3.24
Logp: 3.6122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁Br₂N
Molecular Weight:
339.11
Synonyms:
None
SMILES:
CN(C12CC3(Br)CC(C2)CC(C3)C1)C.[H]Br
Tpsa:
3.24
Logp:
3.6122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 85.23
Logp: 2.5718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CNC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
85.23
Logp:
2.5718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5