CS-0577071
(5-Bromofuran-2-yl)(3-hydroxyazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1341839-47-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
None
SMILES
O=C(C=1OC(Br)=CC1)N2CC(O)C2
Tpsa
53.68
Logp
0.8588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341839-47-1 | 1-(5-bromofuran-2-carbonyl)azetidin-3-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(C=1OC(Br)=CC1)N2CC(O)C2
Tpsa: 53.68
Logp: 0.8588
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(C=1OC(Br)=CC1)N2CC(O)C2
Tpsa:
53.68
Logp:
0.8588
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: Propanoic acid, 3-(2,5-difluorophenoxy)-, ethyl ester
SMILES: CCOC(=O)CCOC1=C(C=CC(=C1)F)F
Tpsa: 35.53
Logp: 2.2968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
Propanoic acid, 3-(2,5-difluorophenoxy)-, ethyl ester
SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)F)F
Tpsa:
35.53
Logp:
2.2968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: None
SMILES: O=C(O)CNC1=NC=CC(=N1)C(F)(F)F
Tpsa: 75.11
Logp: 0.9919
H Acceptors: 4
H Donors: 2
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:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
None
SMILES:
O=C(O)CNC1=NC=CC(=N1)C(F)(F)F
Tpsa:
75.11
Logp:
0.9919
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClFO
Molecular Weight: 242.72
Synonyms: (4-chloro-3-fluorophenyl)-cyclohexylmethanol
SMILES: OC(C1=CC=C(Cl)C(F)=C1)C2CCCCC2
Tpsa: 20.23
Logp: 4.0928
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:
C₁₃H₁₆ClFO
Molecular Weight:
242.72
Synonyms:
(4-chloro-3-fluorophenyl)-cyclohexylmethanol
SMILES:
OC(C1=CC=C(Cl)C(F)=C1)C2CCCCC2
Tpsa:
20.23
Logp:
4.0928
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2