CS-0264857
3-[(2,6-difluorophenyl)methyl]azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354961-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264857-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0264857-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0264857-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0264857-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0264857-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0264857-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0264857-10g | In Stock | ₹ 6,21,042.00 |
CS-0264857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClF₂N
Molecular Weight
219.66
Synonyms
None
SMILES
FC1=C(CC2CNC2)C(F)=CC=C1.[H]Cl
Tpsa
12.03
Logp
2.1485
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2,6-Difluorophenyl)methyl]azetidine hydrochloride | Aaron Chemicals LLC | ₹ 34,799.00 - ₹ 4,07,709.00 | |
 | 1354961-74-2 | 3-[(2,6-Difluorophenyl)methyl]azetidine hydrochloride | A2B Chem | ₹ 45,123.00 - ₹ 5,03,829.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: None
SMILES: FC1=C(CC2CNC2)C(F)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.1485
H Acceptors: 1
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:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
None
SMILES:
FC1=C(CC2CNC2)C(F)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.1485
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=C(C=C(C(=O)O)O1)C2=CC=CC=C2
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=C(C=C(C(=O)O)O1)C2=CC=CC=C2
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 2-DiMethylaMinoMethyl-cyclopentanone
SMILES: CN(C)CC1CCCC1=O.Cl
Tpsa: 20.31
Logp: 1.339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
2-DiMethylaMinoMethyl-cyclopentanone
SMILES:
CN(C)CC1CCCC1=O.Cl
Tpsa:
20.31
Logp:
1.339
H Acceptors:
2
H Donors:
0
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: C₈H₈O₂S₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(C1C(C=CS2)=C2CCS1)O
Tpsa: 37.3
Logp: 2.1631
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:
C₈H₈O₂S₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(C1C(C=CS2)=C2CCS1)O
Tpsa:
37.3
Logp:
2.1631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1