CS-0088518
Potassium methyl N-cyanodithioimidocarbonate
Manufacturer: ChemScene
CAS Number: 10191-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088518-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0088518-5g | In Stock | ₹ 15,229.68 |
| 10g | CS-0088518-10g | In Stock | ₹ 24,726.84 |
CS-0088518 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃KN₂S₂
Molecular Weight
170.30
Synonyms
Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt
SMILES
S=C(SC)[N-]C#N.[K+]
Tpsa
37.89
Logp
-1.50692
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / POTASSIUM METHYL N-CYANODITHIOIMIDOCARBONATE / 0.25g / 721754724 / D74698 / 98.000 / 10191-61-4 / [null] / 170.290 / C3H3KN2S2 | eMolecules | ₹ 6,548.76 | |
 | 10191-61-4 | Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt | A2B Chem | ₹ 5,133.60 - ₹ 29,860.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃KN₂S₂
Molecular Weight: 170.30
Synonyms: Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt
SMILES: S=C(SC)[N-]C#N.[K+]
Tpsa: 37.89
Logp: -1.50692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃KN₂S₂
Molecular Weight:
170.30
Synonyms:
Cyanimidodithiocarbonic acid monomethyl ester monopotassium salt
SMILES:
S=C(SC)[N-]C#N.[K+]
Tpsa:
37.89
Logp:
-1.50692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O
Molecular Weight: 232.28
Synonyms: 3-(9-Anthryl)propenal
SMILES: O=C/C=C/C1=C2C=CC=CC2=CC3=CC=CC=C13
Tpsa: 17.07
Logp: 4.2051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O
Molecular Weight:
232.28
Synonyms:
3-(9-Anthryl)propenal
SMILES:
O=C/C=C/C1=C2C=CC=CC2=CC3=CC=CC=C13
Tpsa:
17.07
Logp:
4.2051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13188757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-(2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid
SMILES: OC(C1(C2=CC(OC)=NC=C2)CC1)=O
Tpsa: 59.42
Logp: 1.2064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD13188757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-(2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid
SMILES:
OC(C1(C2=CC(OC)=NC=C2)CC1)=O
Tpsa:
59.42
Logp:
1.2064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HKN₂S₂
Molecular Weight: 156.27
Synonyms: None
SMILES: [K].N#CNC(=S)S
Tpsa: 35.82
Logp: -0.37672
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HKN₂S₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
[K].N#CNC(=S)S
Tpsa:
35.82
Logp:
-0.37672
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0