CS-0439634
5-Isobutyl-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1000896-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439634-1g | In Stock | ₹ 57,850.00 |
| 5g | CS-0439634-5g | In Stock | ₹ 1,84,230.00 |
CS-0439634 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,850.00
GST (18%): ₹ 10,413.00
Total Price: ₹ 68,263.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES
N=1NC(=CC1N)CC(C)C
Tpsa
54.7
Logp
1.1904
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000896-88-7 | 5-Isobutyl-1H-pyrazol-3-amine | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES: N=1NC(=CC1N)CC(C)C
Tpsa: 54.7
Logp: 1.1904
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES:
N=1NC(=CC1N)CC(C)C
Tpsa:
54.7
Logp:
1.1904
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES: COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₄O
Molecular Weight: 270.64
Synonyms: None
SMILES: CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa: 72.94
Logp: 1.41462
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀ClF₃N₄O
Molecular Weight:
270.64
Synonyms:
None
SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1C(C(NN)=O)C
Tpsa:
72.94
Logp:
1.41462
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Dimethylamino-Thiazole-5-Carbaldehyde
SMILES: CN(C)C1=NC=C(C=O)S1
Tpsa: 33.2
Logp: 1.0216
H Acceptors: 4
H Donors: 0
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Dimethylamino-Thiazole-5-Carbaldehyde
SMILES:
CN(C)C1=NC=C(C=O)S1
Tpsa:
33.2
Logp:
1.0216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2