CS-0233668
5-(Methylsulfanyl)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 57774-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233668-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0233668-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0233668-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0233668-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0233668-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0233668-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0233668-10g | In Stock | ₹ 3,87,672.36 |
CS-0233668 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄OS
Molecular Weight
134.24
Synonyms
None
SMILES
OCCCCCSC
Tpsa
20.23
Logp
1.512
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57774-99-9 | 5-(methylsulfanyl)pentan-1-ol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: None
SMILES: OCCCCCSC
Tpsa: 20.23
Logp: 1.512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
None
SMILES:
OCCCCCSC
Tpsa:
20.23
Logp:
1.512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
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: Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa: 38.33
Logp: 3.2178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa:
38.33
Logp:
3.2178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: Phenyl(pyrimidin-5-yl)methanone
SMILES: O=C(C1=CN=CN=C1)C2=CC=CC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
Phenyl(pyrimidin-5-yl)methanone
SMILES:
O=C(C1=CN=CN=C1)C2=CC=CC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(C1=CN(CC2=NC(C)=NO2)N=C1)O
Tpsa: 94.04
Logp: 0.32102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=NC(C)=NO2)N=C1)O
Tpsa:
94.04
Logp:
0.32102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3