CS-0268794
3-(3,4-Difluorobenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937609-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268794-1g | In Stock | ₹ 76,718.00 |
| 2.5g | CS-0268794-2.5g | In Stock | ₹ 1,49,965.00 |
| 5g | CS-0268794-5g | In Stock | ₹ 2,21,610.00 |
| 10g | CS-0268794-10g | In Stock | ₹ 3,28,232.00 |
CS-0268794 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
3-[(3,4-Difluorophenyl)methyl]azetidine
SMILES
C1=CC(=C(C=C1CC2CNC2)F)F
Tpsa
12.03
Logp
1.7267
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 3-[(3,4-Difluorophenyl)methyl]azetidine
SMILES: C1=CC(=C(C=C1CC2CNC2)F)F
Tpsa: 12.03
Logp: 1.7267
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
3-[(3,4-Difluorophenyl)methyl]azetidine
SMILES:
C1=CC(=C(C=C1CC2CNC2)F)F
Tpsa:
12.03
Logp:
1.7267
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1CCC(=O)O)N)O
Tpsa: 83.55
Logp: 0.9916
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(3-AMINO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1CCC(=O)O)N)O
Tpsa:
83.55
Logp:
0.9916
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: None
SMILES: C1=CC(=C(C=C1CCS)Cl)Cl
Tpsa: 0
Logp: 3.4657
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CCS)Cl)Cl
Tpsa:
0
Logp:
3.4657
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: C₈H₈ClFS
Molecular Weight: 190.67
Synonyms: None
SMILES: C1=CC(=C(C=C1CCS)Cl)F
Tpsa: 0
Logp: 2.9514
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:
C₈H₈ClFS
Molecular Weight:
190.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CCS)Cl)F
Tpsa:
0
Logp:
2.9514
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2