CS-0582396
4-(Butylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 22683-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582396-5g | In Stock | ₹ 1,93,041.00 |
CS-0582396 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,041.00
GST (18%): ₹ 34,747.38
Total Price: ₹ 2,27,788.38
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
4-Butylsulfanyl-benzoic acid
SMILES
CCCCSC1=CC=C(C=C1)C(=O)O
Tpsa
37.3
Logp
3.277
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22683-49-4 | 4-(Butylthio)benzoic 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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4-Butylsulfanyl-benzoic acid
SMILES: CCCCSC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 3.277
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4-Butylsulfanyl-benzoic acid
SMILES:
CCCCSC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
3.277
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2'-Methoxy-3-phenylpropiophenone
SMILES: COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5107
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2'-Methoxy-3-phenylpropiophenone
SMILES:
COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5107
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₆O₃
Molecular Weight: 254.37
Synonyms: 3-(2-OXOCYCLODODECYL)PROPIONIC ACID
SMILES: C1CCCCCC(=O)C(CCCC1)CCC(=O)O
Tpsa: 54.37
Logp: 3.9511
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₆O₃
Molecular Weight:
254.37
Synonyms:
3-(2-OXOCYCLODODECYL)PROPIONIC ACID
SMILES:
C1CCCCCC(=O)C(CCCC1)CCC(=O)O
Tpsa:
54.37
Logp:
3.9511
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 132.81
Logp: 1.3853
H Acceptors: 7
H Donors: 1
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:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
132.81
Logp:
1.3853
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4