CS-0037055
1-Benzyl-3-(tert-butyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 866255-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037055-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0037055-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-0037055-500mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0037055-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0037055-5g | In Stock | ₹ 73,496.04 |
| 10g | CS-0037055-10g | In Stock | ₹ 1,35,099.24 |
CS-0037055 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
1-benzyl-3-tert-butyl-1H-pyrazol-5-amine
SMILES
CC(C)(C)C1=NN(CC2=CC=CC=C2)C(=C1)N
Tpsa
43.84
Logp
2.8111
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzyl-3-Tert-Butyl-1H-Pyrazol-5-Amine | 866255-96-1 | MFCD08442469 | 250mg | eMolecules | ₹ 18,688.87 | |
 | 866255-96-1 | 1-Benzyl-3-tert-butyl-1h-pyrazol-5-amine | A2B Chem | ₹ 11,550.60 - ₹ 33,625.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 1-benzyl-3-tert-butyl-1H-pyrazol-5-amine
SMILES: CC(C)(C)C1=NN(CC2=CC=CC=C2)C(=C1)N
Tpsa: 43.84
Logp: 2.8111
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
1-benzyl-3-tert-butyl-1H-pyrazol-5-amine
SMILES:
CC(C)(C)C1=NN(CC2=CC=CC=C2)C(=C1)N
Tpsa:
43.84
Logp:
2.8111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Octahydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2C1CCCN2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18382710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Octahydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2C1CCCN2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: Methyl 4-sulfanylbenzoate
SMILES: COC(=O)C1=CC=C(C=C1)S
Tpsa: 26.3
Logp: 1.7619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
Methyl 4-sulfanylbenzoate
SMILES:
COC(=O)C1=CC=C(C=C1)S
Tpsa:
26.3
Logp:
1.7619
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: (1-cyanocyclobutyl)methyl 4-methylbenzene-1-sulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCC2)C#N
Tpsa: 67.16
Logp: 2.3942
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
(1-cyanocyclobutyl)methyl 4-methylbenzene-1-sulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCC2)C#N
Tpsa:
67.16
Logp:
2.3942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4