CS-0555283
1-(3,4-Dimethoxybenzyl)-3-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 957507-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555283-5g | In Stock | ₹ 1,33,045.80 |
CS-0555283 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,045.80
GST (18%): ₹ 23,948.244
Total Price: ₹ 1,56,994.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES
NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa
62.3
Logp
1.83922
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957507-56-1 | 2-(3,4-Dimethoxy-benzyl)-5-methyl-2H-pyrazol-3-ylamine | A2B Chem | -- |
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES: NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa: 62.3
Logp: 1.83922
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES:
NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa:
62.3
Logp:
1.83922
H Acceptors:
5
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-[3-(3-methoxyphenyl)pyrazol-1-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NN(C=C2)CC(=O)O
Tpsa: 64.35
Logp: 1.6433
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-[3-(3-methoxyphenyl)pyrazol-1-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NN(C=C2)CC(=O)O
Tpsa:
64.35
Logp:
1.6433
H Acceptors:
4
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 2-[1-(4-methoxyphenyl)ethyl]pyrazol-3-amine
SMILES: CC(C1=CC=C(C=C1)OC)N2C(=CC=N2)N
Tpsa: 53.07
Logp: 2.0832
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
2-[1-(4-methoxyphenyl)ethyl]pyrazol-3-amine
SMILES:
CC(C1=CC=C(C=C1)OC)N2C(=CC=N2)N
Tpsa:
53.07
Logp:
2.0832
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4,5,6,7-TETRAHYDRO-3-PHENYL-ISOXAZOLO[4,5-C]PYRIDINE
SMILES: C12=C(ON=C2C3=CC=CC=C3)CCNC1
Tpsa: 38.06
Logp: 1.9873
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4,5,6,7-TETRAHYDRO-3-PHENYL-ISOXAZOLO[4,5-C]PYRIDINE
SMILES:
C12=C(ON=C2C3=CC=CC=C3)CCNC1
Tpsa:
38.06
Logp:
1.9873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1