CS-0320517
7-(Butylthio)heptanoic acid
Manufacturer: ChemScene
CAS Number: 298684-64-7
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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
C₁₁H₂₂O₂S
Molecular Weight
218.36
Synonyms
None
SMILES
O=C(O)CCCCCCSCCCC
Tpsa
37.3
Logp
3.5548
H Acceptors
2
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298684-64-7 | 7-(butylthio)heptanoic 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: C₁₁H₂₂O₂S
Molecular Weight: 218.36
Synonyms: None
SMILES: O=C(O)CCCCCCSCCCC
Tpsa: 37.3
Logp: 3.5548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂S
Molecular Weight:
218.36
Synonyms:
None
SMILES:
O=C(O)CCCCCCSCCCC
Tpsa:
37.3
Logp:
3.5548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃OS
Molecular Weight: 299.75
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: CN1C=CN=C1SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa: 46.92
Logp: 2.9434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃OS
Molecular Weight:
299.75
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
CN1C=CN=C1SCC(NC2=CC=C(F)C(Cl)=C2)=O
Tpsa:
46.92
Logp:
2.9434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Br₂N₂S
Molecular Weight: 440.20
Synonyms: 4-[4-(4-bromophenyl)thiazol-2-yl]-2-propyl-pyridine hydrobromide
SMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Tpsa: 25.78
Logp: 6.165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Br₂N₂S
Molecular Weight:
440.20
Synonyms:
4-[4-(4-bromophenyl)thiazol-2-yl]-2-propyl-pyridine hydrobromide
SMILES:
CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Tpsa:
25.78
Logp:
6.165
H Acceptors:
3
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: C₁₆H₈BrF₃O₄
Molecular Weight: 401.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)Br)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 5.0722
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:
C₁₆H₈BrF₃O₄
Molecular Weight:
401.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Br)OC2=C(C(F)(F)F)OC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
5.0722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2