CS-0709972
Benzene-1,3-dicarbonyloxysuccinimide
Manufacturer: ChemScene
CAS Number: 1799788-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709972-5g | In Stock | ₹ 3,41,048.00 |
CS-0709972 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,41,048.00
GST (18%): ₹ 61,388.64
Total Price: ₹ 4,02,436.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅
Molecular Weight
247.20
Synonyms
None
SMILES
O=CC1=CC(=CC=C1)C(=O)ON1C(=O)CCC1=O
Tpsa
80.75
Logp
0.7199
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799788-29-6 | Benzene-1,3-dicarbonyloxysuccinimide | A2B Chem | ₹ 16,020.00 - ₹ 1,47,562.00 |
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: O=CC1=CC(=CC=C1)C(=O)ON1C(=O)CCC1=O
Tpsa: 80.75
Logp: 0.7199
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1)C(=O)ON1C(=O)CCC1=O
Tpsa:
80.75
Logp:
0.7199
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: None
SMILES: OCCS(=O)(=O)C1=CC(Br)=CC=C1
Tpsa: 54.37
Logp: 1.2151
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
OCCS(=O)(=O)C1=CC(Br)=CC=C1
Tpsa:
54.37
Logp:
1.2151
H Acceptors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCCOC1=CC=C(OC)C=C1
Tpsa: 18.46
Logp: 2.8741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCCOC1=CC=C(OC)C=C1
Tpsa:
18.46
Logp:
2.8741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: None
SMILES: COC1=C(Cl)C=C(Cl)C(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 4.0208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
None
SMILES:
COC1=C(Cl)C=C(Cl)C(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
4.0208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1