CS-0363716
1-(Tert-butyl)-4-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 664966-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363716-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0363716-5g | In Stock | ₹ 34,651.80 |
CS-0363716 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
1-Tert-butyl-4-phenyl-1H-pyrazol-5-amine
SMILES
CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
Tpsa
43.84
Logp
2.8873
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664966-72-7 | 1-(tert-Butyl)-4-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-Tert-butyl-4-phenyl-1H-pyrazol-5-amine
SMILES: CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
Tpsa: 43.84
Logp: 2.8873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-Tert-butyl-4-phenyl-1H-pyrazol-5-amine
SMILES:
CC(C)(C)N1C(=C(C=N1)C2=CC=CC=C2)N
Tpsa:
43.84
Logp:
2.8873
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2CCOCC2)C(=O)O
Tpsa: 49.77
Logp: 0.962
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2CCOCC2)C(=O)O
Tpsa:
49.77
Logp:
0.962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 1-(Tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid
SMILES: C1CC(C(=O)N2CCC(CC2)C(=O)O)OC1
Tpsa: 66.84
Logp: 0.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
1-(Tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid
SMILES:
C1CC(C(=O)N2CCC(CC2)C(=O)O)OC1
Tpsa:
66.84
Logp:
0.4886
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: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: None
SMILES: CCC(CC)N1CCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.9238
H Acceptors: 2
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:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
CCC(CC)N1CCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.9238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3