CS-0604051
S-methyl 2-methylpropanethioate
Manufacturer: ChemScene
CAS Number: 42075-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0604051-100g | In Stock | ₹ 92,575.92 |
CS-0604051 - 100g
In Stock
Quantity
1
Base Price: ₹ 92,575.92
GST (18%): ₹ 16,663.666
Total Price: ₹ 1,09,239.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀OS
Molecular Weight
118.20
Synonyms
None
SMILES
CC(C)C(=O)SC
Tpsa
17.07
Logp
1.532
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42075-42-3 | S-Methyl 2-methylpropanethioate | A2B Chem | ₹ 13,860.72 |
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
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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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: None
SMILES: CC(C)C(=O)SC
Tpsa: 17.07
Logp: 1.532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
None
SMILES:
CC(C)C(=O)SC
Tpsa:
17.07
Logp:
1.532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)N
Tpsa: 50.94
Logp: 2.9293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)Cl)N
Tpsa:
50.94
Logp:
2.9293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(Cl)Cl
Tpsa: 38.33
Logp: 2.8275
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(Cl)Cl
Tpsa:
38.33
Logp:
2.8275
H Acceptors:
2
H Donors:
1
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CNC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.065
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1