CS-0580810
Methyl 2-((cyanomethyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 52069-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580810-5g | In Stock | ₹ 1,40,086.00 |
CS-0580810 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S
Molecular Weight
145.18
Synonyms
Methyl 2-[(cyanomethyl)thio]acetate
SMILES
COC(=O)CSCC#N
Tpsa
50.09
Logp
0.41618
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52069-53-1 | Methyl 2-[(Cyanomethyl)thio]acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: Methyl 2-[(cyanomethyl)thio]acetate
SMILES: COC(=O)CSCC#N
Tpsa: 50.09
Logp: 0.41618
H Acceptors: 4
H Donors: 0
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:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
Methyl 2-[(cyanomethyl)thio]acetate
SMILES:
COC(=O)CSCC#N
Tpsa:
50.09
Logp:
0.41618
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: N#CC1=CC=C(OCCC(C)C)C=C1
Tpsa: 33.02
Logp: 2.98318
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCC(C)C)C=C1
Tpsa:
33.02
Logp:
2.98318
H Acceptors:
2
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: C₁₁H₇ClN₂O₄S
Molecular Weight: 298.70
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 90.17
Logp: 2.476
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇ClN₂O₄S
Molecular Weight:
298.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
90.17
Logp:
2.476
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: Dimethyl ((4-hydroxyphenyl)methylene)malonate
SMILES: COC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OC
Tpsa: 72.83
Logp: 1.1216
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
Dimethyl ((4-hydroxyphenyl)methylene)malonate
SMILES:
COC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OC
Tpsa:
72.83
Logp:
1.1216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3