CS-1050084
1-(Difluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2940948-67-2
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
C₇H₈F₂O₃
Molecular Weight
178.13
Synonyms
None
SMILES
O=C(O)C12COC(C1)(C2)C(F)F
Tpsa
46.53
Logp
0.8853
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940948-67-2 | 1-(difluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid | A2B Chem | ₹ 43,806.72 - ₹ 1,79,676.00 |
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: C₇H₈F₂O₃
Molecular Weight: 178.13
Synonyms: None
SMILES: O=C(O)C12COC(C1)(C2)C(F)F
Tpsa: 46.53
Logp: 0.8853
H Acceptors: 2
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:
C₇H₈F₂O₃
Molecular Weight:
178.13
Synonyms:
None
SMILES:
O=C(O)C12COC(C1)(C2)C(F)F
Tpsa:
46.53
Logp:
0.8853
H Acceptors:
2
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: C₁₅H₁₉IO₂
Molecular Weight: 358.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1(CC=2C=CC=C(I)C2)CC1
Tpsa: 26.3
Logp: 3.9556
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉IO₂
Molecular Weight:
358.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1(CC=2C=CC=C(I)C2)CC1
Tpsa:
26.3
Logp:
3.9556
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C=1C=NC=C(Br)C1)C
Tpsa: 39.19
Logp: 3.2893
H Acceptors: 3
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:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C=1C=NC=C(Br)C1)C
Tpsa:
39.19
Logp:
3.2893
H Acceptors:
3
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: C₆H₉ClF₃NO
Molecular Weight: 203.59
Synonyms: None
SMILES: FC(F)(C12OCC(C1)(C2)N)F.Cl
Tpsa: 35.25
Logp: 1.2308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃NO
Molecular Weight:
203.59
Synonyms:
None
SMILES:
FC(F)(C12OCC(C1)(C2)N)F.Cl
Tpsa:
35.25
Logp:
1.2308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0