CS-0102316
3-(Difluoromethoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1619991-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102316-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0102316-250mg | In Stock | ₹ 29,004.84 |
| 500mg | CS-0102316-500mg | In Stock | ₹ 48,084.72 |
| 1g | CS-0102316-1g | In Stock | ₹ 71,528.16 |
| 5g | CS-0102316-5g | In Stock | ₹ 2,14,926.72 |
CS-0102316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
MFCD27920307
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClF₂NO
Molecular Weight
159.56
Synonyms
3-(difluoromethoxy)azetidine HCl
SMILES
FC(F)OC1CNC1.[H]Cl
Tpsa
21.26
Logp
0.6192
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1619991-11-5 | 3-(difluoromethoxy)azetidine hydrochloride | A2B Chem | ₹ 17,368.68 - ₹ 2,08,167.48 |
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: MFCD27920307
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂NO
Molecular Weight: 159.56
Synonyms: 3-(difluoromethoxy)azetidine HCl
SMILES: FC(F)OC1CNC1.[H]Cl
Tpsa: 21.26
Logp: 0.6192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27920307
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂NO
Molecular Weight:
159.56
Synonyms:
3-(difluoromethoxy)azetidine HCl
SMILES:
FC(F)OC1CNC1.[H]Cl
Tpsa:
21.26
Logp:
0.6192
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: C12C(COCC2)CCCN1
Tpsa: 21.26
Logp: 0.7749
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C12C(COCC2)CCCN1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13179107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone
SMILES: OC1=CC(C)=NC2=C1CCCC2
Tpsa: 33.12
Logp: 1.97442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13179107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone
SMILES:
OC1=CC(C)=NC2=C1CCCC2
Tpsa:
33.12
Logp:
1.97442
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: C1(O2)COCC2CNC1
Tpsa: 30.49
Logp: -0.6264
H Acceptors: 3
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
C1(O2)COCC2CNC1
Tpsa:
30.49
Logp:
-0.6264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0