CS-0609204
S-((1,3-Dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 19194-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0609204-25g | In Stock | ₹ 1,37,950.00 |
CS-0609204 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S₂
Molecular Weight
281.35
Synonyms
Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester
SMILES
S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC
Tpsa
46.61
Logp
2.2947
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 36,045.00 |
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-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: C₁₂H₁₁NO₃S₂
Molecular Weight: 281.35
Synonyms: Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester
SMILES: S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC
Tpsa: 46.61
Logp: 2.2947
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:
C₁₂H₁₁NO₃S₂
Molecular Weight:
281.35
Synonyms:
Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester
SMILES:
S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC
Tpsa:
46.61
Logp:
2.2947
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: C₈H₅FO
Molecular Weight: 136.12
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1F
Tpsa: 20.23
Logp: 1.5126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO
Molecular Weight:
136.12
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1F
Tpsa:
20.23
Logp:
1.5126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: OCCC1=CC=CC=C1C#C
Tpsa: 20.23
Logp: 1.2027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
OCCC1=CC=CC=C1C#C
Tpsa:
20.23
Logp:
1.2027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈
Molecular Weight: 128.17
Synonyms: 3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
SMILES: C#CC1=CC=C2CCC2=C1
Tpsa: 0
Logp: 1.7665
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈
Molecular Weight:
128.17
Synonyms:
3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene
SMILES:
C#CC1=CC=C2CCC2=C1
Tpsa:
0
Logp:
1.7665
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0