CS-0807199
3-(4-Mercaptophenyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 887354-80-5
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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
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
None
SMILES
SC1=CC=C(CC(C)(C)C(O)=O)C=C1
Tpsa
37.3
Logp
2.6286
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887354-80-5 | Benzenepropanoic acid,4-mercapto-a,a-dimethyl- | 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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: SC1=CC=C(CC(C)(C)C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.6286
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
SC1=CC=C(CC(C)(C)C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.6286
H Acceptors:
2
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: NC[C@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 109.49
Logp: -0.31478
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC[C@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
109.49
Logp:
-0.31478
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: NC[C@@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 109.49
Logp: -0.31478
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC[C@@H](NS(=O)(C1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
109.49
Logp:
-0.31478
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃IN₂O₃
Molecular Weight: 348.14
Synonyms: None
SMILES: OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa: 92.42
Logp: 0.5293
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃IN₂O₃
Molecular Weight:
348.14
Synonyms:
None
SMILES:
OC1=CC=C(C[C@H](NC(C)=O)C(N)=O)C=C1I
Tpsa:
92.42
Logp:
0.5293
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4