CS-0576763
3,4-Difluoro-5-(pentyloxy)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443310-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576763-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0576763-5g | In Stock | ₹ 2,95,302.00 |
CS-0576763 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₂OS
Molecular Weight
232.29
Synonyms
None
SMILES
CCCCCOC1=C(C(=CC(=C1)S)F)F
Tpsa
9.23
Logp
3.8225
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-59-5 | 3,4-Difluoro-5-(pentyloxy)benzenethiol | 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
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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: C₁₁H₁₄F₂OS
Molecular Weight: 232.29
Synonyms: None
SMILES: CCCCCOC1=C(C(=CC(=C1)S)F)F
Tpsa: 9.23
Logp: 3.8225
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:
C₁₁H₁₄F₂OS
Molecular Weight:
232.29
Synonyms:
None
SMILES:
CCCCCOC1=C(C(=CC(=C1)S)F)F
Tpsa:
9.23
Logp:
3.8225
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(C2CCCCCC2)O
Tpsa: 20.23
Logp: 3.99882
H Acceptors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(C2CCCCCC2)O
Tpsa:
20.23
Logp:
3.99882
H Acceptors:
1
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: C₁₀H₁₃ClOS
Molecular Weight: 216.73
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)Cl)S
Tpsa: 9.23
Logp: 3.6635
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:
C₁₀H₁₃ClOS
Molecular Weight:
216.73
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)Cl)S
Tpsa:
9.23
Logp:
3.6635
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: C₁₄H₁₇ClO
Molecular Weight: 236.74
Synonyms: 3-Chlorophenyl cycloheptyl ketone
SMILES: C1CCCC(CC1)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 4.4931
H Acceptors: 1
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:
C₁₄H₁₇ClO
Molecular Weight:
236.74
Synonyms:
3-Chlorophenyl cycloheptyl ketone
SMILES:
C1CCCC(CC1)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
4.4931
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2