CS-0582410
(Perchlorophenyl)(propyl)sulfane
Manufacturer: ChemScene
CAS Number: 221031-78-3
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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
C₉H₇Cl₅S
Molecular Weight
324.48
Synonyms
None
SMILES
CCCSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa
0
Logp
6.4557
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4,5-Pentachloro-6-(propylthio)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 221031-78-3 | 1,2,3,4,5-Pentachloro-6-(propylthio)benzene | 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: C₉H₇Cl₅S
Molecular Weight: 324.48
Synonyms: None
SMILES: CCCSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa: 0
Logp: 6.4557
H Acceptors: 1
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:
C₉H₇Cl₅S
Molecular Weight:
324.48
Synonyms:
None
SMILES:
CCCSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
Tpsa:
0
Logp:
6.4557
H Acceptors:
1
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: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.8551
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.8551
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₅NO
Molecular Weight: 247.38
Synonyms: 1-Benzyl-4-hydroxy-4-butylpiperidine
SMILES: CCCCC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa: 23.47
Logp: 3.2037
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:
C₁₆H₂₅NO
Molecular Weight:
247.38
Synonyms:
1-Benzyl-4-hydroxy-4-butylpiperidine
SMILES:
CCCCC1(CCN(CC1)CC2=CC=CC=C2)O
Tpsa:
23.47
Logp:
3.2037
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: tert-butyl N-(quinolin-4-yl)carbaMate
SMILES: CC(C)(C)OC(=O)NC1=CC=NC2=CC=CC=C21
Tpsa: 51.22
Logp: 3.5818
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
tert-butyl N-(quinolin-4-yl)carbaMate
SMILES:
CC(C)(C)OC(=O)NC1=CC=NC2=CC=CC=C21
Tpsa:
51.22
Logp:
3.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1