CS-0239863
1-[2-(propan-2-yloxy)ethyl]-1h-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 1003014-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239863-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239863-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239863-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239863-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239863-1g | In Stock | ₹ 99,235.00 |
CS-0239863 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine
SMILES
NC1=NN(CCOC(C)C)C=C1
Tpsa
53.07
Logp
0.8903
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003014-02-5 | 1-[2-(propan-2-yloxy)ethyl]-1H-pyrazol-3-amine | A2B Chem | ₹ 46,903.00 - ₹ 1,54,682.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine
SMILES: NC1=NN(CCOC(C)C)C=C1
Tpsa: 53.07
Logp: 0.8903
H Acceptors: 4
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine
SMILES:
NC1=NN(CCOC(C)C)C=C1
Tpsa:
53.07
Logp:
0.8903
H Acceptors:
4
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: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC(Cl)=C1
Tpsa: 60.44
Logp: 2.4442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC(Cl)=C1
Tpsa:
60.44
Logp:
2.4442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: (S)-1-Phenyl-2,2-difluoroethanol
SMILES: O[C@@H](C1=CC=CC=C1)C(F)F
Tpsa: 20.23
Logp: 1.9851
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
(S)-1-Phenyl-2,2-difluoroethanol
SMILES:
O[C@@H](C1=CC=CC=C1)C(F)F
Tpsa:
20.23
Logp:
1.9851
H Acceptors:
1
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C(N)C1=CC=C(CNC2CC2)C(F)=C1
Tpsa: 55.12
Logp: 1.1766
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(CNC2CC2)C(F)=C1
Tpsa:
55.12
Logp:
1.1766
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4