CS-0459306
5-(Methylthio)pentan-2-one
Manufacturer: ChemScene
CAS Number: 89534-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0459306-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0459306-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0459306-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0459306-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0459306-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0459306-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0459306-10g | In Stock | ₹ 2,08,509.72 |
CS-0459306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂OS
Molecular Weight
132.22
Synonyms
2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES
CC(CCCSC)=O
Tpsa
17.07
Logp
1.7186
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Related Products
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES: CC(CCCSC)=O
Tpsa: 17.07
Logp: 1.7186
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES:
CC(CCCSC)=O
Tpsa:
17.07
Logp:
1.7186
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 3-bromomethyl-4-fluoro-benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa: 37.3
Logp: 2.4188
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
3-bromomethyl-4-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa:
37.3
Logp:
2.4188
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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 2-chloro-3-bromomethyl-benzoic acid
SMILES: O=C(O)C1=C(Cl)C(CBr)=CC=C1
Tpsa: 37.3
Logp: 2.9331
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
2-chloro-3-bromomethyl-benzoic acid
SMILES:
O=C(O)C1=C(Cl)C(CBr)=CC=C1
Tpsa:
37.3
Logp:
2.9331
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: C₁₂H₁₂FIN₂O₂
Molecular Weight: 362.14
Synonyms: tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate
SMILES: O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 3.5632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FIN₂O₂
Molecular Weight:
362.14
Synonyms:
tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate
SMILES:
O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
3.5632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0