CS-0561944
1-(4-Methoxybenzyl)-4-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1152526-72-1
The price for this product is unavailable. Please request a quote
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-(4-Methoxybenzyl)-4-methyl-2H-pyrazol-3-ylamine
SMILES
CC1=C(N(N=C1)CC2=CC=C(C=C2)OC)N
Tpsa
53.07
Logp
1.83062
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152526-72-1 | 2-(4-Methoxybenzyl)-4-methyl-2H-pyrazol-3-ylamine | A2B Chem | ₹ 20,448.84 - ₹ 84,618.84 |
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
Compare Similar Items
Show Difference
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-(4-Methoxybenzyl)-4-methyl-2H-pyrazol-3-ylamine
SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)OC)N
Tpsa: 53.07
Logp: 1.83062
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-(4-Methoxybenzyl)-4-methyl-2H-pyrazol-3-ylamine
SMILES:
CC1=C(N(N=C1)CC2=CC=C(C=C2)OC)N
Tpsa:
53.07
Logp:
1.83062
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: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: CC1=C(N(N=C1)CC2=CC=CC=C2Br)N
Tpsa: 43.84
Logp: 2.58452
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:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
CC1=C(N(N=C1)CC2=CC=CC=C2Br)N
Tpsa:
43.84
Logp:
2.58452
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2,3-Dihydro-1H-indole-5-carboxylic acid methylamide
SMILES: CNC(=O)C1=CC2=C(C=C1)NCC2
Tpsa: 41.13
Logp: 1.0142
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2,3-Dihydro-1H-indole-5-carboxylic acid methylamide
SMILES:
CNC(=O)C1=CC2=C(C=C1)NCC2
Tpsa:
41.13
Logp:
1.0142
H Acceptors:
2
H Donors:
2
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: None
SMILES: CNC1=C(C=CS1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.698
H Acceptors: 4
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:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
None
SMILES:
CNC1=C(C=CS1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2