CS-0957118
Methyl 3-(methylthio)butanoate
Manufacturer: ChemScene
CAS Number: 207983-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957118-1g | In Stock | ₹ 91,463.64 |
| 5g | CS-0957118-5g | In Stock | ₹ 2,50,091.88 |
| 10g | CS-0957118-10g | In Stock | ₹ 3,66,624.60 |
CS-0957118 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,463.64
GST (18%): ₹ 16,463.455
Total Price: ₹ 1,07,927.095
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂S
Molecular Weight
148.22
Synonyms
None
SMILES
O=C(OC)CC(SC)C
Tpsa
26.3
Logp
1.301
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207983-28-6 | Butanoic acid, 3-(methylthio)-, methyl ester | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: None
SMILES: O=C(OC)CC(SC)C
Tpsa: 26.3
Logp: 1.301
H Acceptors: 3
H Donors: 0
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
None
SMILES:
O=C(OC)CC(SC)C
Tpsa:
26.3
Logp:
1.301
H Acceptors:
3
H Donors:
0
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: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C(O)C=1SC=2C=CC(O)=CC2C1C
Tpsa: 57.53
Logp: 2.61352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C(O)C=1SC=2C=CC(O)=CC2C1C
Tpsa:
57.53
Logp:
2.61352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀IN
Molecular Weight: 319.14
Synonyms: None
SMILES: IC=1C=CC=2NC(=CC2C1)C=3C=CC=CC3
Tpsa: 15.79
Logp: 4.4395
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀IN
Molecular Weight:
319.14
Synonyms:
None
SMILES:
IC=1C=CC=2NC(=CC2C1)C=3C=CC=CC3
Tpsa:
15.79
Logp:
4.4395
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: O=C(O)C(N)CC1=CN(C(=O)OC(C)(C)C)C=2C=CC=CC21
Tpsa: 94.55
Logp: 2.3789
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CN(C(=O)OC(C)(C)C)C=2C=CC=CC21
Tpsa:
94.55
Logp:
2.3789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3