CS-0552751
1-(3-((1H-pyrazol-1-yl)methyl)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 892502-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552751-5g | In Stock | ₹ 1,30,479.00 |
CS-0552751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES
CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa
29.85
Logp
1.6508
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892502-10-2 | Benzenemethanamine,N-methyl-3-(1H-pyrazol-1-ylmethyl)- | 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
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa: 29.85
Logp: 1.6508
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa:
29.85
Logp:
1.6508
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
SMILES: OC1=CC=CC=C1C2=NC(C)=C(CC3=CC=CC=C3O4)C4=N2
Tpsa: 55.24
Logp: 3.85412
H Acceptors: 4
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
SMILES:
OC1=CC=CC=C1C2=NC(C)=C(CC3=CC=CC=C3O4)C4=N2
Tpsa:
55.24
Logp:
3.85412
H Acceptors:
4
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES: CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa: 46.33
Logp: 1.3662
H Acceptors: 2
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES:
CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa:
46.33
Logp:
1.3662
H Acceptors:
2
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: C₁₃H₁₈N₆
Molecular Weight: 258.32
Synonyms: 3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
SMILES: N=1C=CC=NC1NC(NC2=NC=CC=N2)CC(C)C
Tpsa: 75.62
Logp: 2.1628
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆
Molecular Weight:
258.32
Synonyms:
3-methyl-1-N,1-N'-di(pyrimidin-2-yl)butane-1,1-diamine
SMILES:
N=1C=CC=NC1NC(NC2=NC=CC=N2)CC(C)C
Tpsa:
75.62
Logp:
2.1628
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6