CS-0679132
3-(2,6-Difluorobenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937626-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679132-1g | In Stock | ₹ 75,116.00 |
CS-0679132 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
MFCD09052843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
None
SMILES
C1C(CN1)CC2=C(C=CC=C2F)F
Tpsa
12.03
Logp
1.7267
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937626-37-4 | 3-[(2,6-Difluorophenyl)methyl]azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09052843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: C1C(CN1)CC2=C(C=CC=C2F)F
Tpsa: 12.03
Logp: 1.7267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09052843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
C1C(CN1)CC2=C(C=CC=C2F)F
Tpsa:
12.03
Logp:
1.7267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10574792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: C1COCCN1CCC(=O)NC2=CC=CC(=C2)N
Tpsa: 67.59
Logp: 0.9296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10574792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C1COCCN1CCC(=O)NC2=CC=CC(=C2)N
Tpsa:
67.59
Logp:
0.9296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08695625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂O₂S₂
Molecular Weight: 217.09
Synonyms: None
SMILES: C1=C(C(=CS1)Cl)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.329
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂O₂S₂
Molecular Weight:
217.09
Synonyms:
None
SMILES:
C1=C(C(=CS1)Cl)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.329
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08694699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C=CC=N1)Br
Tpsa: 39.19
Logp: 2.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08694699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C=CC=N1)Br
Tpsa:
39.19
Logp:
2.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4