CS-0155759
Ethane-1,2-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate)
Manufacturer: ChemScene
CAS Number: 1732-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155759-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-0155759-10g | In Stock | ₹ 5,133.60 |
| 15g | CS-0155759-15g | In Stock | ₹ 7,101.48 |
| 25g | CS-0155759-25g | In Stock | ₹ 11,037.24 |
| 100g | CS-0155759-100g | In Stock | ₹ 37,304.16 |
CS-0155759 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00082947
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₀O₁₀
Molecular Weight
410.29
Synonyms
Ethylene Glycol Bis(anhydrotrimellitate)
SMILES
C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tpsa
139.34
Logp
1.3216
H Acceptors
10
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1732-96-3 | Ethane-1,2-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | A2B Chem | ₹ 1,540.08 - ₹ 7,785.96 |
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
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Purity: 98%
MDL No: MFCD00082947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀O₁₀
Molecular Weight: 410.29
Synonyms: Ethylene Glycol Bis(anhydrotrimellitate)
SMILES: C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tpsa: 139.34
Logp: 1.3216
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00082947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀O₁₀
Molecular Weight:
410.29
Synonyms:
Ethylene Glycol Bis(anhydrotrimellitate)
SMILES:
C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Tpsa:
139.34
Logp:
1.3216
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09971425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2.Cl
Tpsa: 65.12
Logp: 1.9336
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole-8-carboxylic acid hydrochloride
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(CCNC3)N2.Cl
Tpsa:
65.12
Logp:
1.9336
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08669484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: 1H-1,2,3-Benzotriazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NN=N2
Tpsa: 65.36
Logp: 0.82958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
1H-1,2,3-Benzotriazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NN=N2
Tpsa:
65.36
Logp:
0.82958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08544343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazine-6-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NCCO2
Tpsa: 45.05
Logp: 1.36258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08544343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-6-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NCCO2
Tpsa:
45.05
Logp:
1.36258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0