CS-0582013
6-(Phenylthio)hexanoic acid
Manufacturer: ChemScene
CAS Number: 325698-86-0
The price for this product is unavailable. Please request a quote
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
6-Phenylsulfanylhexanoic acid
SMILES
C1=CC=C(C=C1)SCCCCCC(=O)O
Tpsa
37.3
Logp
3.4237
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325698-86-0 | Hexanoic acid, 6-(phenylthio)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 6-Phenylsulfanylhexanoic acid
SMILES: C1=CC=C(C=C1)SCCCCCC(=O)O
Tpsa: 37.3
Logp: 3.4237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
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:
6-Phenylsulfanylhexanoic acid
SMILES:
C1=CC=C(C=C1)SCCCCCC(=O)O
Tpsa:
37.3
Logp:
3.4237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: HYDRAZINE, (p-METHYLPHENETHYL)-
SMILES: CC1=CC=C(C=C1)CCNN
Tpsa: 38.05
Logp: 1.00082
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
HYDRAZINE, (p-METHYLPHENETHYL)-
SMILES:
CC1=CC=C(C=C1)CCNN
Tpsa:
38.05
Logp:
1.00082
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5,6-DiMethylpyrazine-2,3(1H,4H)-dione
SMILES: O=C(NC(C)=C(C)N1)C1=O
Tpsa: 65.72
Logp: -0.31996
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5,6-DiMethylpyrazine-2,3(1H,4H)-dione
SMILES:
O=C(NC(C)=C(C)N1)C1=O
Tpsa:
65.72
Logp:
-0.31996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂O₃
Molecular Weight: 269.88
Synonyms: 2,5-Dibromofuran-3-carboxylicaci
SMILES: C1=C(OC(=C1C(=O)O)Br)Br
Tpsa: 50.44
Logp: 2.5028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂O₃
Molecular Weight:
269.88
Synonyms:
2,5-Dibromofuran-3-carboxylicaci
SMILES:
C1=C(OC(=C1C(=O)O)Br)Br
Tpsa:
50.44
Logp:
2.5028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1