CS-1029184
3-(Trifluoromethyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1797367-92-0
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Purity
95%
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(O)C1C2OC(CC2)C1C(F)(F)F
Tpsa
46.53
Logp
1.4269
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797367-92-0 | 3-(Trifluoromethyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 26,609.16 - ₹ 98,051.76 |
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: 95%
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(O)C1C2OC(CC2)C1C(F)(F)F
Tpsa: 46.53
Logp: 1.4269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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(O)C1C2OC(CC2)C1C(F)(F)F
Tpsa:
46.53
Logp:
1.4269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)C2=C(SC3=C2CN(C(=O)C)C3)N
Tpsa: 63.4
Logp: 2.73182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)C2=C(SC3=C2CN(C(=O)C)C3)N
Tpsa:
63.4
Logp:
2.73182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)CC(OCC)OCC
Tpsa: 42.25
Logp: 2.49988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)CC(OCC)OCC
Tpsa:
42.25
Logp:
2.49988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂N₂O
Molecular Weight: 319.98
Synonyms: None
SMILES: O=C1NC2=C(Br)C(N)=C(Br)C=C2CC1
Tpsa: 55.12
Logp: 2.6785
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂N₂O
Molecular Weight:
319.98
Synonyms:
None
SMILES:
O=C1NC2=C(Br)C(N)=C(Br)C=C2CC1
Tpsa:
55.12
Logp:
2.6785
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0