CS-0576935
3-((Cyclopentyloxy)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1379309-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576935-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0576935-5g | In Stock | ₹ 2,84,059.20 |
CS-0576935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OS
Molecular Weight
208.32
Synonyms
3-(cyclopentyloxymethyl)benzenethiol
SMILES
C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa
9.23
Logp
3.4345
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379309-00-8 | 3-((Cyclopentyloxy)methyl)benzenethiol | 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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 3-(cyclopentyloxymethyl)benzenethiol
SMILES: C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa: 9.23
Logp: 3.4345
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
3-(cyclopentyloxymethyl)benzenethiol
SMILES:
C1CCC(C1)OCC2=CC(=CC=C2)S
Tpsa:
9.23
Logp:
3.4345
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1=CC(=C(C=C1F)OCCCC#N)Br
Tpsa: 33.02
Logp: 3.27078
H Acceptors: 2
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)OCCCC#N)Br
Tpsa:
33.02
Logp:
3.27078
H Acceptors:
2
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: C₁₁H₁₅FOS
Molecular Weight: 214.30
Synonyms: None
SMILES: CCCCOCC1=C(C=C(C=C1)S)F
Tpsa: 9.23
Logp: 3.4311
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:
C₁₁H₁₅FOS
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCCCOCC1=C(C=C(C=C1)S)F
Tpsa:
9.23
Logp:
3.4311
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: C1CCC(C1)OCC2=CC=CC=C2S
Tpsa: 9.23
Logp: 3.4345
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
C1CCC(C1)OCC2=CC=CC=C2S
Tpsa:
9.23
Logp:
3.4345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3