CS-0451815
(1-Isobutyl-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1152576-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451815-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0451815-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0451815-1g | In Stock | ₹ 55,100.64 |
CS-0451815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
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
1-Isobutyl-1H-pyrazole-4-methanamine
SMILES
CC(C)CN1C=C(CN)C=N1
Tpsa
43.84
Logp
0.9978
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152576-43-6 | (1-isobutyl-1H-pyrazol-4-yl)methylamine | A2B Chem | ₹ 13,090.68 - ₹ 82,736.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-Isobutyl-1H-pyrazole-4-methanamine
SMILES: CC(C)CN1C=C(CN)C=N1
Tpsa: 43.84
Logp: 0.9978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
1-Isobutyl-1H-pyrazole-4-methanamine
SMILES:
CC(C)CN1C=C(CN)C=N1
Tpsa:
43.84
Logp:
0.9978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Ethyl-2-methyl-2H-pyrazole-3-carbaldehyde
SMILES: CCC1=NN(C)C(=C1)C=O
Tpsa: 34.89
Logp: 0.795
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Ethyl-2-methyl-2H-pyrazole-3-carbaldehyde
SMILES:
CCC1=NN(C)C(=C1)C=O
Tpsa:
34.89
Logp:
0.795
H Acceptors:
3
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: C₁₂H₂₁N₃O₃S
Molecular Weight: 287.38
Synonyms: N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide
SMILES: CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C
Tpsa: 98.22
Logp: 1.23134
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₁N₃O₃S
Molecular Weight:
287.38
Synonyms:
N-[(1-aminocyclohexyl)methyl]-3,5-dimethyl-isoxazole-4-sulfonamide
SMILES:
CC1=NOC(=C1S(=O)(=O)NCC2(CCCCC2)N)C
Tpsa:
98.22
Logp:
1.23134
H Acceptors:
5
H Donors:
2
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 2-Isothiazolidineethanamine, 1,1-dioxide
SMILES: C1CN(CCN)S(=O)(=O)C1
Tpsa: 63.4
Logp: -1.0194
H Acceptors: 3
H Donors: 1
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
2-Isothiazolidineethanamine, 1,1-dioxide
SMILES:
C1CN(CCN)S(=O)(=O)C1
Tpsa:
63.4
Logp:
-1.0194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2