CS-0799688
5-(Trifluoromethyl)-2,3-dihydro-1H-indene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 915030-28-3
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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
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
None
SMILES
OC(=O)C1CC2C(=CC=C(C(F)(F)F)C=2)C1
Tpsa
37.3
Logp
2.5048
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: OC(=O)C1CC2C(=CC=C(C(F)(F)F)C=2)C1
Tpsa: 37.3
Logp: 2.5048
H Acceptors: 1
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
OC(=O)C1CC2C(=CC=C(C(F)(F)F)C=2)C1
Tpsa:
37.3
Logp:
2.5048
H Acceptors:
1
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: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: None
SMILES: OC(=O)C1CC2=C(C=CC=C2C1)S(=O)(=O)Cl
Tpsa: 71.44
Logp: 1.4135
H Acceptors: 3
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:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
OC(=O)C1CC2=C(C=CC=C2C1)S(=O)(=O)Cl
Tpsa:
71.44
Logp:
1.4135
H Acceptors:
3
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: C₁₁H₁₁ClO₄S
Molecular Weight: 274.72
Synonyms: None
SMILES: COC(=O)C1CC2=C(C=CC=C2C1)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.5019
H Acceptors: 4
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:
C₁₁H₁₁ClO₄S
Molecular Weight:
274.72
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C=CC=C2C1)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.5019
H Acceptors:
4
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)C1CC2C(=CC=C(OC)C=2C)C1
Tpsa: 35.53
Logp: 2.28152
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)C1CC2C(=CC=C(OC)C=2C)C1
Tpsa:
35.53
Logp:
2.28152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3