CS-0369021
1-(Trifluoromethyl)-7-oxabicyclo[4.1.0]heptane
Manufacturer: ChemScene
CAS Number: 2741956-85-2
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
C₇H₉F₃O
Molecular Weight
166.14
Synonyms
None
SMILES
FC(C12CCCCC1O2)(F)F
Tpsa
12.53
Logp
2.2603
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₇H₉F₃O
Molecular Weight: 166.14
Synonyms: None
SMILES: FC(C12CCCCC1O2)(F)F
Tpsa: 12.53
Logp: 2.2603
H Acceptors: 1
H Donors: 0
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:
C₇H₉F₃O
Molecular Weight:
166.14
Synonyms:
None
SMILES:
FC(C12CCCCC1O2)(F)F
Tpsa:
12.53
Logp:
2.2603
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OCC2=NC=CC=C2)C=C1
Tpsa: 59.42
Logp: 2.7584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2=NC=CC=C2)C=C1
Tpsa:
59.42
Logp:
2.7584
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: 3-(4-Heptoxy-3-methoxyphenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa: 55.76
Logp: 4.1422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
3-(4-Heptoxy-3-methoxyphenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa:
55.76
Logp:
4.1422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂S
Molecular Weight: 248.22
Synonyms: 3-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 37.3
Logp: 3.3963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂S
Molecular Weight:
248.22
Synonyms:
3-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
37.3
Logp:
3.3963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3