CS-0040806
2-Methoxy-5-sulfobenzoic acid
Manufacturer: ChemScene
CAS Number: 34556-95-1
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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
C₈H₈O₆S
Molecular Weight
232.21
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(O)=O)=CC=C1OC
Tpsa
100.9
Logp
0.6401
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34556-95-1 | 5-sulpho-o-anisic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈O₆S
Molecular Weight: 232.21
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(O)=O)=CC=C1OC
Tpsa: 100.9
Logp: 0.6401
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:
C₈H₈O₆S
Molecular Weight:
232.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(O)=O)=CC=C1OC
Tpsa:
100.9
Logp:
0.6401
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00013574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₆O₂
Molecular Weight: 208.06
Synonyms: 4,4,4-Trifluoro-3-(trifluoromethyl)crotonic acid
SMILES: O=C(O)/C=C(C(F)(F)F)/C(F)(F)F
Tpsa: 37.3
Logp: 2.122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00013574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₆O₂
Molecular Weight:
208.06
Synonyms:
4,4,4-Trifluoro-3-(trifluoromethyl)crotonic acid
SMILES:
O=C(O)/C=C(C(F)(F)F)/C(F)(F)F
Tpsa:
37.3
Logp:
2.122
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](F)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8086
H Acceptors: 3
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](F)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](F)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropiperidine-2-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](F)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1