CS-0345393
3-(1,3-Dioxooctahydro-2h-isoindol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 313259-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345393-5g | In Stock | ₹ 2,57,566.00 |
CS-0345393 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,566.00
GST (18%): ₹ 46,361.88
Total Price: ₹ 3,03,927.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa
74.68
Logp
2.0644
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313259-33-5 | 3-(1,3-Dioxohexahydro-1H-isoindol-2(3H)-yl)benzoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.0644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
3-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(N(C(C2CCCCC32)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-Diethylaminobenzoic acid
SMILES: O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa: 40.54
Logp: 2.231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-Diethylaminobenzoic acid
SMILES:
O=C(O)C1=CC=CC(N(CC)CC)=C1
Tpsa:
40.54
Logp:
2.231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(NC(C2CC=CCC32)=O)C3=O)=C1
Tpsa: 86.71
Logp: 1.345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(NC(C2CC=CCC32)=O)C3=O)=C1
Tpsa:
86.71
Logp:
1.345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C(OCCC2)=O)=C1
Tpsa: 66.84
Logp: 1.7315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C(OCCC2)=O)=C1
Tpsa:
66.84
Logp:
1.7315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2