CS-0210104
4-(tert-Butylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 13205-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210104-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0210104-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0210104-5g | In Stock | ₹ 1,14,187.00 |
CS-0210104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD16692411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
4-(Tert-butylthio)benzoic acid
SMILES
O=C(O)C1=CC=C(SC(C)(C)C)C=C1
Tpsa
37.3
Logp
3.2754
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13205-51-1 | 4-(tert-Butylsulfanyl)benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 1,24,778.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16692411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4-(Tert-butylthio)benzoic acid
SMILES: O=C(O)C1=CC=C(SC(C)(C)C)C=C1
Tpsa: 37.3
Logp: 3.2754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16692411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4-(Tert-butylthio)benzoic acid
SMILES:
O=C(O)C1=CC=C(SC(C)(C)C)C=C1
Tpsa:
37.3
Logp:
3.2754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD14687118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: BrC1=CC=C(C=C1)COC2CCOCC2
Tpsa: 18.46
Logp: 3.1447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD14687118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)COC2CCOCC2
Tpsa:
18.46
Logp:
3.1447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18970488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Propanamide, 3-methoxy-N,N-dimethyl-
SMILES: CN(C)C(=O)CCOC
Tpsa: 29.54
Logp: 0.1111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18970488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Propanamide, 3-methoxy-N,N-dimethyl-
SMILES:
CN(C)C(=O)CCOC
Tpsa:
29.54
Logp:
0.1111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16767567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: CCN=C1C=CC=NN1
Tpsa: 41.04
Logp: 0.3303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16767567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
CCN=C1C=CC=NN1
Tpsa:
41.04
Logp:
0.3303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1