CS-0727720
2-(4-(Trifluoromethoxy)phenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 811841-78-8
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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
C₁₁H₁₀F₃NO₃S
Molecular Weight
293.26
Synonyms
None
SMILES
OC(=O)C1CSC(N1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa
58.56
Logp
2.3734
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811841-78-8 | 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: None
SMILES: OC(=O)C1CSC(N1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 58.56
Logp: 2.3734
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
None
SMILES:
OC(=O)C1CSC(N1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
58.56
Logp:
2.3734
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂ClNO₅
Molecular Weight: 321.71
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C=C1)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa: 81.83
Logp: 3.1011
H Acceptors: 5
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:
C₁₅H₁₂ClNO₅
Molecular Weight:
321.71
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C=C1)C1=C(C=C2OCCOC2=C1)[N+]([O-])=O
Tpsa:
81.83
Logp:
3.1011
H Acceptors:
5
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: COC1=CC(C(O)C2=CC=C(C)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa: 81.83
Logp: 3.00212
H Acceptors: 5
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
COC1=CC(C(O)C2=CC=C(C)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa:
81.83
Logp:
3.00212
H Acceptors:
5
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: C₁₅H₁₄BrNO₅
Molecular Weight: 368.18
Synonyms: None
SMILES: COC1=CC(C(O)C2=CC=C(Br)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa: 81.83
Logp: 3.4562
H Acceptors: 5
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:
C₁₅H₁₄BrNO₅
Molecular Weight:
368.18
Synonyms:
None
SMILES:
COC1=CC(C(O)C2=CC=C(Br)C=C2)=C(C=C1OC)[N+]([O-])=O
Tpsa:
81.83
Logp:
3.4562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5