CS-0528594
4-(1H-Pyrazol-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1638764-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528594-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0528594-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0528594-1g | In Stock | ₹ 37,647.00 |
CS-0528594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
N1(C2=CNN=C2)CCOCC1
Tpsa
41.15
Logp
0.2463
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-62-1 | Morpholine, 4-(1H-pyrazol-4-yl)- | A2B Chem | ₹ 6,052.00 - ₹ 26,433.00 |
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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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N1(C2=CNN=C2)CCOCC1
Tpsa: 41.15
Logp: 0.2463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N1(C2=CNN=C2)CCOCC1
Tpsa:
41.15
Logp:
0.2463
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES: O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C(C=CC(F)=C2)C1=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
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: C₉H₅BrN₂O₂S
Molecular Weight: 285.12
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NC=C(Br)S2)C=C1)[O-]
Tpsa: 56.03
Logp: 3.4808
H Acceptors: 4
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:
C₉H₅BrN₂O₂S
Molecular Weight:
285.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NC=C(Br)S2)C=C1)[O-]
Tpsa:
56.03
Logp:
3.4808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 2-(3-bromophenyl)cyclopropanamine HCl
SMILES: N[C@H]1[C@@H](C1)C2=CC(Br)=CC=C2.Cl
Tpsa: 26.02
Logp: 2.6855
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
2-(3-bromophenyl)cyclopropanamine HCl
SMILES:
N[C@H]1[C@@H](C1)C2=CC(Br)=CC=C2.Cl
Tpsa:
26.02
Logp:
2.6855
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1