CS-0497767
Potassium 2-((cyanomethyl)thio)acetate Cefmetazole Impurity
Manufacturer: ChemScene
CAS Number: 52069-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497767-5g | In Stock | ₹ 7,358.16 |
| 25g | CS-0497767-25g | In Stock | ₹ 25,582.44 |
CS-0497767 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄KNO₂S
Molecular Weight
169.24
Synonyms
Potassium [(cyanomethyl)thio]acetate
SMILES
O=C(CSCC#N)O[K]
Tpsa
50.09
Logp
-0.13012
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52069-54-2 | Potassium 2-((cyanomethyl)thio)acetate | A2B Chem | ₹ 2,395.68 - ₹ 26,010.24 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄KNO₂S
Molecular Weight: 169.24
Synonyms: Potassium [(cyanomethyl)thio]acetate
SMILES: O=C(CSCC#N)O[K]
Tpsa: 50.09
Logp: -0.13012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄KNO₂S
Molecular Weight:
169.24
Synonyms:
Potassium [(cyanomethyl)thio]acetate
SMILES:
O=C(CSCC#N)O[K]
Tpsa:
50.09
Logp:
-0.13012
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: C₂₀H₂₂N₄O₉S₂
Molecular Weight: 526.54
Synonyms: None
SMILES: O=C([C@@]1([H])N)N2[C@]1([H])SCC(COC(C)=O)=C2C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O
Tpsa: 185.64
Logp: -1.6523
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₉S₂
Molecular Weight:
526.54
Synonyms:
None
SMILES:
O=C([C@@]1([H])N)N2[C@]1([H])SCC(COC(C)=O)=C2C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O
Tpsa:
185.64
Logp:
-1.6523
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₄S
Molecular Weight: 347.39
Synonyms: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
SMILES: O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(C)C3C(O)=O
Tpsa: 112.73
Logp: 0.4433
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₇N₃O₄S
Molecular Weight:
347.39
Synonyms:
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
SMILES:
O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(C)C3C(O)=O
Tpsa:
112.73
Logp:
0.4433
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: Cephalexin Sulfoxide Trifluoroacetic Acid Salt
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@H]2[C@]3([H])N(C(C(O)=O)=C(CS3=O)C)C2=O)=O
Tpsa: 129.8
Logp: -0.5396
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
Cephalexin Sulfoxide Trifluoroacetic Acid Salt
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H]2[C@]3([H])N(C(C(O)=O)=C(CS3=O)C)C2=O)=O
Tpsa:
129.8
Logp:
-0.5396
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4