CS-0807159
4-(2-Mercaptophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 359436-78-5
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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
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
None
SMILES
SC1=CC=CC=C1CCCC(O)=O
Tpsa
37.3
Logp
2.3826
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359436-78-5 | 2-MERCAPTOPHENYLBUTYRIC ACID | A2B Chem | -- |
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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
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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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: SC1=CC=CC=C1CCCC(O)=O
Tpsa: 37.3
Logp: 2.3826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
SC1=CC=CC=C1CCCC(O)=O
Tpsa:
37.3
Logp:
2.3826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: SC1=CC=CC(CCCC(O)=O)=C1
Tpsa: 37.3
Logp: 2.3826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
SC1=CC=CC(CCCC(O)=O)=C1
Tpsa:
37.3
Logp:
2.3826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: SC1=CC=C(CCCC(O)=O)C=C1
Tpsa: 37.3
Logp: 2.3826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
SC1=CC=C(CCCC(O)=O)C=C1
Tpsa:
37.3
Logp:
2.3826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₁₁
Molecular Weight: 433.41
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC=C(C=C2)N)[C@H]1O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO
Tpsa: 204.55
Logp: -3.7283
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00077176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₁₁
Molecular Weight:
433.41
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC=C(C=C2)N)[C@H]1O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO
Tpsa:
204.55
Logp:
-3.7283
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
6