CS-0719028
3-(Methylthio)propyl butyrate
Manufacturer: ChemScene
CAS Number: 16630-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0719028-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0719028-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0719028-1g | In Stock | ₹ 25,899.00 |
CS-0719028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂S
Molecular Weight
176.28
Synonyms
None
SMILES
CCCC(=O)OCCCSC
Tpsa
26.3
Logp
2.0828
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BUTANOIC ACID 3-(METHYLTHIO)PROPYL ESTER / 0.25g / 273167993 / 73858 / 95.000 / 16630-60-7 / MFCD28098304 / 176.270 / C8H16O2S | eMolecules | ₹ 27,250.02 | |
 | 16630-60-7 | 3-(Methylsulfanyl)propyl butanoate | A2B Chem | ₹ 20,737.00 - ₹ 48,505.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂S
Molecular Weight: 176.28
Synonyms: None
SMILES: CCCC(=O)OCCCSC
Tpsa: 26.3
Logp: 2.0828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂S
Molecular Weight:
176.28
Synonyms:
None
SMILES:
CCCC(=O)OCCCSC
Tpsa:
26.3
Logp:
2.0828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₆
Molecular Weight: 368.38
Synonyms: None
SMILES: CCOC([C@@H]1OC2(O[C@H]1C(OCC)=O)C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 71.06
Logp: 2.7783
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₆
Molecular Weight:
368.38
Synonyms:
None
SMILES:
CCOC([C@@H]1OC2(O[C@H]1C(OCC)=O)C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
71.06
Logp:
2.7783
H Acceptors:
6
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: C₆H₂BrClF₂O
Molecular Weight: 243.43
Synonyms: None
SMILES: OC1=CC(F)=C(Br)C(F)=C1Cl
Tpsa: 20.23
Logp: 3.0863
H Acceptors: 1
H Donors: 1
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:
C₆H₂BrClF₂O
Molecular Weight:
243.43
Synonyms:
None
SMILES:
OC1=CC(F)=C(Br)C(F)=C1Cl
Tpsa:
20.23
Logp:
3.0863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂N₄O₂
Molecular Weight: 327.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C2CC2)N(N=N1)C1=C(Cl)C=NC=C1Cl
Tpsa: 69.9
Logp: 3.0232
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂N₄O₂
Molecular Weight:
327.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2CC2)N(N=N1)C1=C(Cl)C=NC=C1Cl
Tpsa:
69.9
Logp:
3.0232
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4