CS-0942796
O-(2-(1,3-Dioxoisoindolin-2-yl)ethyl) S-methyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 1334418-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0942796-5g | In Stock | ₹ 1,66,430.00 |
CS-0942796 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,430.00
GST (18%): ₹ 29,957.40
Total Price: ₹ 1,96,387.40
Purity
97%
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
None
SMILES
O=C1C=2C=CC=CC2C(=O)N1CCOC(=S)SC
Tpsa
46.61
Logp
1.9471
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334418-35-7 | O-2-(1,3-Dioxoisoindolin-2-yl)ethyl s-methyl carbonodithioate | A2B Chem | ₹ 33,464.00 - ₹ 91,136.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CCOC(=S)SC
Tpsa: 46.61
Logp: 1.9471
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCOC(=S)SC
Tpsa:
46.61
Logp:
1.9471
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: OB(O)C=1C=CC=CC1OCCC=C
Tpsa: 49.69
Logp: 0.3213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
OB(O)C=1C=CC=CC1OCCC=C
Tpsa:
49.69
Logp:
0.3213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(C=1C=CC=C(Br)C1)COC(F)(F)F
Tpsa: 26.3
Logp: 3.1682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(Br)C1)COC(F)(F)F
Tpsa:
26.3
Logp:
3.1682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)COC(F)(F)F
Tpsa: 26.3
Logp: 3.1682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)COC(F)(F)F
Tpsa:
26.3
Logp:
3.1682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3