CS-0204741
2-[(2-Methylpropyl)sulfanyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 52369-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204741-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0204741-5g | In Stock | ₹ 25,187.00 |
| 25g | CS-0204741-25g | In Stock | ₹ 87,487.00 |
CS-0204741 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD02729265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
Benzoic acid,2-[(2-methylpropyl)thio]
SMILES
O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa
37.3
Logp
3.1329
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: MFCD02729265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Benzoic acid,2-[(2-methylpropyl)thio]
SMILES: O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa: 37.3
Logp: 3.1329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02729265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Benzoic acid,2-[(2-methylpropyl)thio]
SMILES:
O=C(O)C=1C=CC=CC1SCC(C)C
Tpsa:
37.3
Logp:
3.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06200713
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂Si
Molecular Weight: 224.37
Synonyms: 4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES: OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa: 29.46
Logp: 3.7762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200713
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂Si
Molecular Weight:
224.37
Synonyms:
4-{[tert-butyl(dimethyl)silyl]oxy}phenol
SMILES:
OC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1
Tpsa:
29.46
Logp:
3.7762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00059809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₂
Molecular Weight: 226.36
Synonyms: δ-Myristolactone
SMILES: O=C1OC(CCC1)CCCCCCCCC
Tpsa: 26.3
Logp: 4.2228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98+%
MDL No:
MFCD00059809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₂
Molecular Weight:
226.36
Synonyms:
δ-Myristolactone
SMILES:
O=C1OC(CCC1)CCCCCCCCC
Tpsa:
26.3
Logp:
4.2228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD03934885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-methyl-2-(3-nitrophenyl)benzene
SMILES: O=N(=O)C=1C=CC=C(C1)C=2C=CC=CC2C
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03934885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-methyl-2-(3-nitrophenyl)benzene
SMILES:
O=N(=O)C=1C=CC=C(C1)C=2C=CC=CC2C
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2