CS-0521728
N-methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 179873-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521728-5g | In Stock | ₹ 1,47,334.32 |
CS-0521728 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,334.32
GST (18%): ₹ 26,520.178
Total Price: ₹ 1,73,854.498
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-4-(1-methyl-1H-pyrazol-3-yl)benzylamine
SMILES
CN1N=C(C2=CC=C(C=C2)CNC)C=C1
Tpsa
29.85
Logp
1.8065
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179873-47-3 | N-Methyl-1-(4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine
SMILES: CN1N=C(C2=CC=C(C=C2)CNC)C=C1
Tpsa: 29.85
Logp: 1.8065
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine
SMILES:
CN1N=C(C2=CC=C(C=C2)CNC)C=C1
Tpsa:
29.85
Logp:
1.8065
H Acceptors:
3
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 2-bromo-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 2-bromo-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: CC(C1=NC=CC=C1SCC)=O
Tpsa: 29.96
Logp: 2.3962
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
CC(C1=NC=CC=C1SCC)=O
Tpsa:
29.96
Logp:
2.3962
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: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C(C1=NC(SC)=NC=C1NC(OC(C)(C)C)=O)O
Tpsa: 101.41
Logp: 2.2437
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C(C1=NC(SC)=NC=C1NC(OC(C)(C)C)=O)O
Tpsa:
101.41
Logp:
2.2437
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3