CS-0586414
4-Propoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1126-83-6
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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
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1)S
Tpsa
9.23
Logp
2.7641
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126-83-6 | 4-n-Propoxythiophenol | 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
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 2.7641
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
2.7641
H Acceptors:
2
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C2=C(C=CN=C2)N)C
Tpsa: 38.91
Logp: 2.94764
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C2=C(C=CN=C2)N)C
Tpsa:
38.91
Logp:
2.94764
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: C₁₁H₁₄FN₃O
Molecular Weight: 223.25
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N)F
Tpsa: 58.36
Logp: 0.4533
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄FN₃O
Molecular Weight:
223.25
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N)F
Tpsa:
58.36
Logp:
0.4533
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀Cl₂O₃S
Molecular Weight: 329.20
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-
SMILES: C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 3.65
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:
C₁₄H₁₀Cl₂O₃S
Molecular Weight:
329.20
Synonyms:
Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-
SMILES:
C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
3.65
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4