CS-0576185
4-(Pentylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 22683-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576185-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0576185-5g | In Stock | ₹ 2,83,888.08 |
CS-0576185 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
CCCCCSC1=CC=C(C=C1)C(=O)O
Tpsa
37.3
Logp
3.6671
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22683-50-7 | 4-(Pentylthio)benzoic acid | A2B Chem | ₹ 2,38,797.96 |
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCCCSC1=CC=C(C=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCCCSC1=CC=C(C=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrCl
Molecular Weight: 245.54
Synonyms: 4-(4-Bromophenyl)-2-chloro-1-butene
SMILES: C=C(CCC1=CC=C(C=C1)Br)Cl
Tpsa: 0
Logp: 4.1342
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀BrCl
Molecular Weight:
245.54
Synonyms:
4-(4-Bromophenyl)-2-chloro-1-butene
SMILES:
C=C(CCC1=CC=C(C=C1)Br)Cl
Tpsa:
0
Logp:
4.1342
H Acceptors:
0
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES: CC(=NNC(=O)OC)C1=CC=CO1
Tpsa: 63.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
methyl N-[1-(furan-2-yl)ethylideneamino]carbamate
SMILES:
CC(=NNC(=O)OC)C1=CC=CO1
Tpsa:
63.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O
Molecular Weight: 240.34
Synonyms: 4-tert-Butylbenzhydrol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 4.0658
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O
Molecular Weight:
240.34
Synonyms:
4-tert-Butylbenzhydrol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
4.0658
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2