CS-0447146
4-Isopropyl-2-methyl-2,3-dihydro-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1520137-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447146-1g | In Stock | ₹ 54,330.60 |
CS-0447146 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,330.60
GST (18%): ₹ 9,779.508
Total Price: ₹ 64,110.108
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃
Molecular Weight
141.21
Synonyms
None
SMILES
C(C)(C)/C/1=C/NN(C1N)C
Tpsa
41.29
Logp
0.2611
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₅N₃
Molecular Weight: 141.21
Synonyms: None
SMILES: C(C)(C)/C/1=C/NN(C1N)C
Tpsa: 41.29
Logp: 0.2611
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C(C)(C)/C/1=C/NN(C1N)C
Tpsa:
41.29
Logp:
0.2611
H Acceptors:
3
H Donors:
2
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: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile
SMILES: CC1=NC(=C(C#N)C=N1)C(F)(F)F
Tpsa: 49.57
Logp: 1.6755
H Acceptors: 3
H Donors: 0
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:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
2-Methyl-4-trifluoromethyl-pyrimidine-5-carbonitrile
SMILES:
CC1=NC(=C(C#N)C=N1)C(F)(F)F
Tpsa:
49.57
Logp:
1.6755
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: (S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES: C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa: 58.28
Logp: 0.0958
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
(S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES:
C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa:
58.28
Logp:
0.0958
H Acceptors:
3
H Donors:
3
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: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES: C1CNCC12CC2N.Cl.Cl
Tpsa: 38.05
Logp: 0.5407
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES:
C1CNCC12CC2N.Cl.Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0