CS-0319730
3-(Decylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 60972-24-9
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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
C₁₃H₂₆O₂S
Molecular Weight
246.41
Synonyms
None
SMILES
O=C(O)CCSCCCCCCCCCC
Tpsa
37.3
Logp
4.335
H Acceptors
2
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60972-24-9 | 3-(decylthio)propanoic acid | A2B Chem | -- |
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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
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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: C₁₃H₂₆O₂S
Molecular Weight: 246.41
Synonyms: None
SMILES: O=C(O)CCSCCCCCCCCCC
Tpsa: 37.3
Logp: 4.335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂S
Molecular Weight:
246.41
Synonyms:
None
SMILES:
O=C(O)CCSCCCCCCCCCC
Tpsa:
37.3
Logp:
4.335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C(CC(=O)O)C(=O)O
Tpsa: 92.42
Logp: 0.60034
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C(CC(=O)O)C(=O)O
Tpsa:
92.42
Logp:
0.60034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 3H-1,2,4-Triazole-3-thione,5-(2-furanyl)-2,4-dihydro-4-propyl-(9CI)
SMILES: CCCN1C(=NN=C1S)C2=CC=CO2
Tpsa: 43.85
Logp: 2.2368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
3H-1,2,4-Triazole-3-thione,5-(2-furanyl)-2,4-dihydro-4-propyl-(9CI)
SMILES:
CCCN1C(=NN=C1S)C2=CC=CO2
Tpsa:
43.85
Logp:
2.2368
H Acceptors:
5
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: C₁₄H₇N₃O₇
Molecular Weight: 329.22
Synonyms: 2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 132.89
Logp: 2.093
H Acceptors: 7
H Donors: 0
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:
C₁₄H₇N₃O₇
Molecular Weight:
329.22
Synonyms:
2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
132.89
Logp:
2.093
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4