CS-0282638
(1-(Tert-butyl)-3-methyl-1h-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1211580-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282638-1g | In Stock | ₹ 75,027.00 |
CS-0282638 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃
Molecular Weight
167.25
Synonyms
C-(1-tert-Butyl-3-methyl-1H-pyrazol-4-yl)-methylamine
SMILES
CC1=NN(C=C1CN)C(C)(C)C
Tpsa
43.84
Logp
1.40522
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: C-(1-tert-Butyl-3-methyl-1H-pyrazol-4-yl)-methylamine
SMILES: CC1=NN(C=C1CN)C(C)(C)C
Tpsa: 43.84
Logp: 1.40522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
C-(1-tert-Butyl-3-methyl-1H-pyrazol-4-yl)-methylamine
SMILES:
CC1=NN(C=C1CN)C(C)(C)C
Tpsa:
43.84
Logp:
1.40522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: C-(1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)-methylamine
SMILES: CC1=NN(C=C1CN)C2CCCC2
Tpsa: 43.84
Logp: 1.76532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
C-(1-Cyclopentyl-3-methyl-1H-pyrazol-4-yl)-methylamine
SMILES:
CC1=NN(C=C1CN)C2CCCC2
Tpsa:
43.84
Logp:
1.76532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CC1=NN(C=C1CNC(CCC(O)=O)=O)C
Tpsa: 84.22
Logp: 0.20952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC1=NN(C=C1CNC(CCC(O)=O)=O)C
Tpsa:
84.22
Logp:
0.20952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-Amino-1-cyclopentyl-3-methylpyrazole
SMILES: CC1=NN(C=C1N)C2CCCC2
Tpsa: 43.84
Logp: 1.88882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-Amino-1-cyclopentyl-3-methylpyrazole
SMILES:
CC1=NN(C=C1N)C2CCCC2
Tpsa:
43.84
Logp:
1.88882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1