CS-0074142
4,4-Di(methylmercapto)-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 17649-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0074142-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0074142-250mg | In Stock | ₹ 45,657.00 |
| 1g | CS-0074142-1g | In Stock | ₹ 1,26,469.00 |
CS-0074142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,946.00
GST (18%): ₹ 5,030.28
Total Price: ₹ 32,976.28
Purity
97%
MDL No
MFCD21604100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀OS₂
Molecular Weight
162.27
Synonyms
4,4-Bis(methylthio)but-3-en-2-one
SMILES
O=C(C)C=C(SC)SC
Tpsa
17.07
Logp
2.1428
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17649-86-4 | 4,4-Bis(methylthio)but-3-en-2-one | A2B Chem | ₹ 22,072.00 - ₹ 5,32,042.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD21604100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀OS₂
Molecular Weight: 162.27
Synonyms: 4,4-Bis(methylthio)but-3-en-2-one
SMILES: O=C(C)C=C(SC)SC
Tpsa: 17.07
Logp: 2.1428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21604100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀OS₂
Molecular Weight:
162.27
Synonyms:
4,4-Bis(methylthio)but-3-en-2-one
SMILES:
O=C(C)C=C(SC)SC
Tpsa:
17.07
Logp:
2.1428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: N-(Chloroacetyl)-m-anisidide
SMILES: O=C(CCl)NC1=CC(OC)=CC=C1
Tpsa: 38.33
Logp: 1.8725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
N-(Chloroacetyl)-m-anisidide
SMILES:
O=C(CCl)NC1=CC(OC)=CC=C1
Tpsa:
38.33
Logp:
1.8725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00794686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: None
SMILES: O=C(CC1=CN(C2=C1C=CC=C2)CC3=CC=C(F)C=C3)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00794686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
None
SMILES:
O=C(CC1=CN(C2=C1C=CC=C2)CC3=CC=C(F)C=C3)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09882165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 3-(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)PHENYL]AMINE
SMILES: NC1=CC(C2=CSC(C3=CN=CC=C3)=N2)=CC=C1
Tpsa: 51.8
Logp: 3.4543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09882165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
3-(2-PYRIDIN-3-YL-1,3-THIAZOL-4-YL)PHENYL]AMINE
SMILES:
NC1=CC(C2=CSC(C3=CN=CC=C3)=N2)=CC=C1
Tpsa:
51.8
Logp:
3.4543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2