CS-1039487
2-(5-(Trifluoromethyl)-2,3-dihydrobenzofuran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1892449-73-8
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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
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
None
SMILES
O=C(O)CC1OC2=CC=C(C=C2C1)C(F)(F)F
Tpsa
46.53
Logp
2.4836
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1892449-73-8 | 2-[5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-2-yl]acetic acid | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: O=C(O)CC1OC2=CC=C(C=C2C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.4836
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
O=C(O)CC1OC2=CC=C(C=C2C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.4836
H Acceptors:
2
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: None
SMILES: O=S1(=O)CC(OC(C)C)(CN)C1
Tpsa: 69.39
Logp: -0.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
O=S1(=O)CC(OC(C)C)(CN)C1
Tpsa:
69.39
Logp:
-0.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: OC=1C=CC2=NN=C(N2C1)CC
Tpsa: 50.42
Logp: 0.9973
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
OC=1C=CC2=NN=C(N2C1)CC
Tpsa:
50.42
Logp:
0.9973
H Acceptors:
4
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N(C=2C=CC=CC2C(C)C)C
Tpsa: 40.54
Logp: 4.2761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N(C=2C=CC=CC2C(C)C)C
Tpsa:
40.54
Logp:
4.2761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4