CS-0504928
(3-((1H-pyrazol-1-yl)methyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 562803-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504928-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0504928-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0504928-1g | In Stock | ₹ 57,049.00 |
CS-0504928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES
NCC1=CC=CC(CN2N=CC=C2)=C1
Tpsa
43.84
Logp
1.3901
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562803-76-3 | (3-((1H-Pyrazol-1-yl)methyl)phenyl)methanamine | A2B Chem | ₹ 12,460.00 - ₹ 56,693.00 |
Related Products
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
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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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES: NCC1=CC=CC(CN2N=CC=C2)=C1
Tpsa: 43.84
Logp: 1.3901
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES:
NCC1=CC=CC(CN2N=CC=C2)=C1
Tpsa:
43.84
Logp:
1.3901
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: l-Valine diethylamide
SMILES: CC(C)[C@H](N)C(N(CC)CC)=O
Tpsa: 46.33
Logp: 0.8381
H Acceptors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
l-Valine diethylamide
SMILES:
CC(C)[C@H](N)C(N(CC)CC)=O
Tpsa:
46.33
Logp:
0.8381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃S
Molecular Weight: 287.42
Synonyms: 4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3
Tpsa: 30.71
Logp: 4.29342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃S
Molecular Weight:
287.42
Synonyms:
4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3
Tpsa:
30.71
Logp:
4.29342
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES: O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])[C@@H](C)[C@]12[H]
Tpsa: 29.1
Logp: 1.413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one
SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])[C@@H](C)[C@]12[H]
Tpsa:
29.1
Logp:
1.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0