CS-0019041
(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 930111-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0019041-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0019041-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0019041-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0019041-500mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0019041-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0019041-5g | In Stock | ₹ 89,979.00 |
| 10g | CS-0019041-10g | In Stock | ₹ 1,33,589.00 |
CS-0019041 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD04971082
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES
NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa
43.84
Logp
1.94784
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930111-11-8 | [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanamine | A2B Chem | ₹ 13,795.00 - ₹ 1,12,229.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04971082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES: NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa: 43.84
Logp: 1.94784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Aminomethylphenyl)-3,5-dimethylpyrazole; 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzylamine
SMILES:
NCC1=CC=C(N2N=C(C)C=C2C)C=C1
Tpsa:
43.84
Logp:
1.94784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698041
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O
Molecular Weight: 142.54
Synonyms: 6-Chloropyridazine-3-carboxaldehyde
SMILES: O=CC1=NN=C(Cl)C=C1
Tpsa: 42.85
Logp: 0.9425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698041
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O
Molecular Weight:
142.54
Synonyms:
6-Chloropyridazine-3-carboxaldehyde
SMILES:
O=CC1=NN=C(Cl)C=C1
Tpsa:
42.85
Logp:
0.9425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES: COC1=CC=CC2=C1CCCN2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08544261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-METHOXY-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
SMILES:
COC1=CC=CC2=C1CCCN2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11040158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 4-Chlorobenzothiazole
SMILES: ClC1=C2N=CSC2=CC=C1
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11040158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
4-Chlorobenzothiazole
SMILES:
ClC1=C2N=CSC2=CC=C1
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0