CS-0315121
5-Amino-1-benzyl-3-methyl-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 168465-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0315121-25mg | In Stock | ₹ 1,16,789.40 |
CS-0315121 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄
Molecular Weight
212.25
Synonyms
None
SMILES
CC1=NN(CC2=CC=CC=C2)C(=C1C#N)N
Tpsa
67.63
Logp
1.6937
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168465-06-3 | 5-Amino-1-benzyl-3-methyl-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1C#N)N
Tpsa: 67.63
Logp: 1.6937
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C#N)N
Tpsa:
67.63
Logp:
1.6937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3,6-Dimethyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)O)O2)C
Tpsa: 50.44
Logp: 2.74784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3,6-Dimethyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O)O2)C
Tpsa:
50.44
Logp:
2.74784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES: COC(C(=O)N1CCCCC1)OC
Tpsa: 38.77
Logp: 0.6178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES:
COC(C(=O)N1CCCCC1)OC
Tpsa:
38.77
Logp:
0.6178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES: COC(=O)CCN1CCCCCC1
Tpsa: 29.54
Logp: 1.4255
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES:
COC(=O)CCN1CCCCCC1
Tpsa:
29.54
Logp:
1.4255
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3