CS-0609187
Butyl 2-(((dodecylthio)carbonothioyl)thio)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1034630-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0609187-25g | In Stock | ₹ 96,255.00 |
CS-0609187 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₀O₂S₃
Molecular Weight
420.74
Synonyms
Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester
SMILES
CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCCC)=O
Tpsa
26.3
Logp
7.7805
H Acceptors
5
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1034630-38-0 | Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester | A2B Chem | -- |
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
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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: C₂₁H₄₀O₂S₃
Molecular Weight: 420.74
Synonyms: Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester
SMILES: CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCCC)=O
Tpsa: 26.3
Logp: 7.7805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀O₂S₃
Molecular Weight:
420.74
Synonyms:
Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, butyl ester
SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(OCCCC)=O
Tpsa:
26.3
Logp:
7.7805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O
Molecular Weight: 275.92
Synonyms: None
SMILES: OC1=C(C#C)C=C(Br)C=C1Br
Tpsa: 20.23
Logp: 2.8985
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:
C₈H₄Br₂O
Molecular Weight:
275.92
Synonyms:
None
SMILES:
OC1=C(C#C)C=C(Br)C=C1Br
Tpsa:
20.23
Logp:
2.8985
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: C₉H₃Cl₂F₃
Molecular Weight: 239.02
Synonyms: None
SMILES: FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa: 0
Logp: 3.9935
H Acceptors: 0
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:
C₉H₃Cl₂F₃
Molecular Weight:
239.02
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=C(C#C)C(Cl)=C1)(F)F
Tpsa:
0
Logp:
3.9935
H Acceptors:
0
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.0124
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C=C)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.0124
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2