CS-0584121
3-Isobutoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1378822-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584121-5g | In Stock | ₹ 4,13,138.00 |
CS-0584121 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,13,138.00
GST (18%): ₹ 74,364.84
Total Price: ₹ 4,87,502.84
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
3-(2-methylpropoxy)benzenethiol
SMILES
CC(C)COC1=CC(=CC=C1)S
Tpsa
9.23
Logp
3.0101
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378822-45-7 | 3-iso-Butoxythiophenol | A2B Chem | ₹ 2,48,399.00 |
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: 3-(2-methylpropoxy)benzenethiol
SMILES: CC(C)COC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 3.0101
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:
3-(2-methylpropoxy)benzenethiol
SMILES:
CC(C)COC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
3.0101
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: CCC(C1=CC(=CC=C1)SC)O
Tpsa: 20.23
Logp: 2.8519
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:
CCC(C1=CC(=CC=C1)SC)O
Tpsa:
20.23
Logp:
2.8519
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: 1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene
SMILES: CCOC1=C(C(=CC(=C1)CC=C)F)F
Tpsa: 9.23
Logp: 3.092
H Acceptors: 1
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene
SMILES:
CCOC1=C(C(=CC(=C1)CC=C)F)F
Tpsa:
9.23
Logp:
3.092
H Acceptors:
1
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: C₁₀H₁₄S₂
Molecular Weight: 198.35
Synonyms: 2-(2-methylpropylsulfanyl)benzenethiol
SMILES: CC(C)CSC1=CC=CC=C1S
Tpsa: 0
Logp: 3.7234
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:
C₁₀H₁₄S₂
Molecular Weight:
198.35
Synonyms:
2-(2-methylpropylsulfanyl)benzenethiol
SMILES:
CC(C)CSC1=CC=CC=C1S
Tpsa:
0
Logp:
3.7234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3