CS-0036323
6,6-Difluoro-1,4-oxazepane;hydrochloride
Manufacturer: ChemScene
CAS Number: 1341039-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036323-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0036323-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0036323-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0036323-5g | In Stock | ₹ 1,05,837.72 |
| 10g | CS-0036323-10g | In Stock | ₹ 1,73,857.92 |
CS-0036323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂NO
Molecular Weight
173.59
Synonyms
6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES
C1COCC(CN1)(F)F.Cl
Tpsa
21.26
Logp
0.6633
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 66-difluoro-14-oxazepane hydrochloride / 25mg / 778477526 / PBZ5210-1 / 0.000 / 1341039-23-3 / MFCD21362353 / 173.590 / C5H10ClF2NO | eMolecules | ₹ 10,201.32 | |
 | 6,6-Difluoro-[1,4]Oxazepane Hydrochloride | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 1,70,349.96 |
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
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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: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: 6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES: C1COCC(CN1)(F)F.Cl
Tpsa: 21.26
Logp: 0.6633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES:
C1COCC(CN1)(F)F.Cl
Tpsa:
21.26
Logp:
0.6633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES: C1=CN=C(C=C1OC2CCOC2)Br
Tpsa: 31.35
Logp: 2.0118
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES:
C1=CN=C(C=C1OC2CCOC2)Br
Tpsa:
31.35
Logp:
2.0118
H Acceptors:
3
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: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 2-(4-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane
SMILES: BrC1=CC=[C-]([B+3]2([O-]CC3)[N]3(C)CC[O-]2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
2-(4-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane
SMILES:
BrC1=CC=[C-]([B+3]2([O-]CC3)[N]3(C)CC[O-]2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12546112
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: 2-Bromo-6-fluorobenzylamine hydrochloride
SMILES: NCC1=C(Br)C=CC=C1F.Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546112
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
2-Bromo-6-fluorobenzylamine hydrochloride
SMILES:
NCC1=C(Br)C=CC=C1F.Cl
Tpsa:
26.02
Logp:
2.4687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1