CS-0496088
1-(4-Methoxybenzyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1003011-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496088-1g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0496088-5g | In Stock | ₹ 5,20,461.48 |
| 10g | CS-0496088-10g | In Stock | ₹ 7,67,901.00 |
CS-0496088 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,552.92
GST (18%): ₹ 33,219.526
Total Price: ₹ 2,17,772.446
Purity
98%
MDL No
MFCD12149387
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
1-(4-methoxy-benzyl)-1H-pyrazol-3-ylamine
SMILES
COC1=CC=C(CN2C=CC(N)=N2)C=C1
Tpsa
53.07
Logp
1.5222
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003011-46-8 | 1-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine | A2B Chem | ₹ 11,721.72 - ₹ 53,646.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12149387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(4-methoxy-benzyl)-1H-pyrazol-3-ylamine
SMILES: COC1=CC=C(CN2C=CC(N)=N2)C=C1
Tpsa: 53.07
Logp: 1.5222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12149387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(4-methoxy-benzyl)-1H-pyrazol-3-ylamine
SMILES:
COC1=CC=C(CN2C=CC(N)=N2)C=C1
Tpsa:
53.07
Logp:
1.5222
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: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-amino-1-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES: COC(=O)C1=CC(N)=NN1CC1=CC=C(OC)C=C1
Tpsa: 79.37
Logp: 1.3088
H Acceptors: 6
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-amino-1-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC(N)=NN1CC1=CC=C(OC)C=C1
Tpsa:
79.37
Logp:
1.3088
H Acceptors:
6
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: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester
SMILES: CCC1CN(CC1C(=O)CBr)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 3.2452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-bromoacetyl)-4-ethyl-, phenylmethyl ester
SMILES:
CCC1CN(CC1C(=O)CBr)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
3.2452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid
SMILES: CC[C@@H]1CN(C[C@H]1C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.3658
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(3R,4R)-1-((benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid
SMILES:
CC[C@@H]1CN(C[C@H]1C(O)=O)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4