CS-0261378
2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1152698-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261378-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0261378-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0261378-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0261378-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0261378-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0261378-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0261378-10g | In Stock | ₹ 5,07,370.80 |
CS-0261378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄
Molecular Weight
150.18
Synonyms
None
SMILES
N#CCN1N=C(C)C(N)=C1C
Tpsa
67.63
Logp
0.60572
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152698-38-8 | 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: N#CCN1N=C(C)C(N)=C1C
Tpsa: 67.63
Logp: 0.60572
H Acceptors: 4
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N#CCN1N=C(C)C(N)=C1C
Tpsa:
67.63
Logp:
0.60572
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: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-(methylthio)isoquinoline
SMILES: CSC1=CN=CC2=C1C=CC=C2
Tpsa: 12.89
Logp: 2.9567
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-(methylthio)isoquinoline
SMILES:
CSC1=CN=CC2=C1C=CC=C2
Tpsa:
12.89
Logp:
2.9567
H Acceptors:
2
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1-(Oxetan-3-yl)pyrazol-3-amine
SMILES: NC1=NN(C2COC2)C=C1
Tpsa: 53.07
Logp: 0.0366
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1-(Oxetan-3-yl)pyrazol-3-amine
SMILES:
NC1=NN(C2COC2)C=C1
Tpsa:
53.07
Logp:
0.0366
H Acceptors:
4
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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: γ-Oxy-γ-methyl-butan-β-carbonsaeure-aethylester
SMILES: CC(C)(O)C(C)C(OCC)=O
Tpsa: 46.53
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
γ-Oxy-γ-methyl-butan-β-carbonsaeure-aethylester
SMILES:
CC(C)(O)C(C)C(OCC)=O
Tpsa:
46.53
Logp:
0.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3