CS-0693518
Benzyl 3,3-difluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255666-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693518-5g | In Stock | ₹ 1,78,392.60 |
CS-0693518 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,392.60
GST (18%): ₹ 32,110.668
Total Price: ₹ 2,10,503.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO₂
Molecular Weight
227.21
Synonyms
None
SMILES
C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F
Tpsa
29.54
Logp
2.2741
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255666-58-0 | Benzyl 3,3-difluoroazetidine-1-carboxylate | A2B Chem | -- |
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+P364-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: C₁₁H₁₁F₂NO₂
Molecular Weight: 227.21
Synonyms: None
SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F
Tpsa: 29.54
Logp: 2.2741
H Acceptors: 2
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:
C₁₁H₁₁F₂NO₂
Molecular Weight:
227.21
Synonyms:
None
SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F
Tpsa:
29.54
Logp:
2.2741
H Acceptors:
2
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: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1
Tpsa: 35.53
Logp: 2.8796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1
Tpsa:
35.53
Logp:
2.8796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: C1COC1C2=C(C=NC=C2)Br
Tpsa: 22.12
Logp: 2.3055
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
C1COC1C2=C(C=NC=C2)Br
Tpsa:
22.12
Logp:
2.3055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: None
SMILES: COC(=O)C1=CC(=CN=C1)NCC2=CC=C(C=C2)Cl
Tpsa: 51.22
Logp: 3.1337
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CN=C1)NCC2=CC=C(C=C2)Cl
Tpsa:
51.22
Logp:
3.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4