CS-1047431
4-(Difluoromethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2580209-60-3
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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
C₈H₁₀F₂O₃
Molecular Weight
192.16
Synonyms
None
SMILES
O=C(C1(C2)OCC2(C(F)F)CC1)O
Tpsa
46.53
Logp
1.2754
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2580209-60-3 | 4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane-1-carboxylicacid | A2B Chem | ₹ 52,876.08 - ₹ 2,11,675.44 |
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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
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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: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: None
SMILES: O=C(C1(C2)OCC2(C(F)F)CC1)O
Tpsa: 46.53
Logp: 1.2754
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:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
None
SMILES:
O=C(C1(C2)OCC2(C(F)F)CC1)O
Tpsa:
46.53
Logp:
1.2754
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: C₉H₁₂O₇
Molecular Weight: 232.19
Synonyms: None
SMILES: OC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa: 99.13
Logp: -0.3192
H Acceptors: 6
H Donors: 1
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:
C₉H₁₂O₇
Molecular Weight:
232.19
Synonyms:
None
SMILES:
OC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa:
99.13
Logp:
-0.3192
H Acceptors:
6
H Donors:
1
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: C₈H₉F₃O₃
Molecular Weight: 210.15
Synonyms: None
SMILES: O=C(C1(C2)OCC2(C(F)(F)F)CC1)O
Tpsa: 46.53
Logp: 1.5726
H Acceptors: 2
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:
C₈H₉F₃O₃
Molecular Weight:
210.15
Synonyms:
None
SMILES:
O=C(C1(C2)OCC2(C(F)(F)F)CC1)O
Tpsa:
46.53
Logp:
1.5726
H Acceptors:
2
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: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](O[C@H](C1)OC(C)=O)CO)=O
Tpsa: 82.06
Logp: -0.4115
H Acceptors: 6
H Donors: 1
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:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](O[C@H](C1)OC(C)=O)CO)=O
Tpsa:
82.06
Logp:
-0.4115
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3