CS-0584151
3-Methyl-4-propoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1378465-34-9
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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
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)S)C
Tpsa
9.23
Logp
3.07252
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378465-34-9 | 3-Methyl-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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)S)C
Tpsa: 9.23
Logp: 3.07252
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)S)C
Tpsa:
9.23
Logp:
3.07252
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 2.3264
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
2.3264
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: 3-Chloro-4-cyclopropanesulfonamidobenzoic acid
SMILES: C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C(=O)O)Cl
Tpsa: 83.47
Logp: 1.9423
H Acceptors: 3
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:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
3-Chloro-4-cyclopropanesulfonamidobenzoic acid
SMILES:
C1CC1S(=O)(=O)NC2=C(C=C(C=C2)C(=O)O)Cl
Tpsa:
83.47
Logp:
1.9423
H Acceptors:
3
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 1-[2-(methylsulfanyl)benzoyl]azetidine-3-carboxylic acid
SMILES: O=C(C1CN(C(C2=CC=CC=C2SC)=O)C1)O
Tpsa: 57.61
Logp: 1.5651
H Acceptors: 3
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
1-[2-(methylsulfanyl)benzoyl]azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(C(C2=CC=CC=C2SC)=O)C1)O
Tpsa:
57.61
Logp:
1.5651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3