CS-0316927
1-(Pentan-3-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 90206-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316927-1g | In Stock | ₹ 4,620.24 |
CS-0316927 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
2-(1-ETHYL-PROPYL)-2H-PYRAZOL-3-YLAMINE
SMILES
CCC(CC)N1C(=CC=N1)N
Tpsa
43.84
Logp
1.8264
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90206-24-9 | 1-(1-Ethylpropyl)-1h-pyrazol-5-amine | A2B Chem | ₹ 5,390.28 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(1-ETHYL-PROPYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CCC(CC)N1C(=CC=N1)N
Tpsa: 43.84
Logp: 1.8264
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(1-ETHYL-PROPYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CCC(CC)N1C(=CC=N1)N
Tpsa:
43.84
Logp:
1.8264
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 4-{[(4-Methylphenyl)amino]methyl}benzoic acid
SMILES: CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 3.30532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
4-{[(4-Methylphenyl)amino]methyl}benzoic acid
SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
3.30532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CCCOC(=O)C1=C(N)SC(=C1C)C
Tpsa: 52.32
Logp: 2.51394
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C
Tpsa:
52.32
Logp:
2.51394
H Acceptors:
4
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: C₁₄H₁₁Cl₄NO₄
Molecular Weight: 399.05
Synonyms: 4-Methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C1=O
Tpsa: 74.68
Logp: 4.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₄NO₄
Molecular Weight:
399.05
Synonyms:
4-Methyl-2-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C1=O
Tpsa:
74.68
Logp:
4.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4