CS-0232439
3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 874136-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232439-50mg | In Stock | ₹ 21,627.00 |
| 100mg | CS-0232439-100mg | In Stock | ₹ 32,129.00 |
| 250mg | CS-0232439-250mg | In Stock | ₹ 45,835.00 |
| 500mg | CS-0232439-500mg | In Stock | ₹ 72,268.00 |
| 1g | CS-0232439-1g | In Stock | ₹ 92,738.00 |
| 5g | CS-0232439-5g | In Stock | ₹ 3,84,925.00 |
CS-0232439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃
Molecular Weight
167.25
Synonyms
1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES
CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa
43.84
Logp
1.7827
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874136-24-0 | 3-tert-Butyl-1-ethyl-1h-pyrazol-5-amine | A2B Chem | ₹ 4,005.00 - ₹ 17,355.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES: CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa: 43.84
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-ethyl
SMILES:
CCN1C(=CC(=N1)C(C)(C)C)N
Tpsa:
43.84
Logp:
1.7827
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 76.22
Logp: 1.9133
H Acceptors: 5
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
76.22
Logp:
1.9133
H Acceptors:
5
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: C₁₆H₁₂ClFN₂S
Molecular Weight: 318.80
Synonyms: None
SMILES: FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1
Tpsa: 24.92
Logp: 5.2147
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:
C₁₆H₁₂ClFN₂S
Molecular Weight:
318.80
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1
Tpsa:
24.92
Logp:
5.2147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Methoxy-2,3,4,9-tetrahydro-carbazol-1-one
SMILES: COC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 42.09
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-carbazol-1-one
SMILES:
COC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
42.09
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1