CS-0322295
3-(1H-indol-3-yl)-2-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 860787-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322295-100mg | In Stock | ₹ 93,517.08 |
CS-0322295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₃
Molecular Weight
320.34
Synonyms
3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CC3=CNC4=C3C=CC=C4
Tpsa
73.4
Logp
2.8196
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-13-9 | 3-(1H-indol-3-yl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 93,260.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: 3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CC3=CNC4=C3C=CC=C4
Tpsa: 73.4
Logp: 2.8196
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CC3=CNC4=C3C=CC=C4
Tpsa:
73.4
Logp:
2.8196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: 2-[3-Methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid
SMILES: O=C(O)C[C@@H]1[C@@H](C[N+]([O-])=O)[C@H](C)CC1=O
Tpsa: 97.51
Logp: 0.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
2-[3-Methyl-2-(nitromethyl)-5-oxocyclopentyl]acetic acid
SMILES:
O=C(O)C[C@@H]1[C@@H](C[N+]([O-])=O)[C@H](C)CC1=O
Tpsa:
97.51
Logp:
0.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-METHYL-N-(3-PIPERIDIN-1-YLPROPYL)AMINE
SMILES: CNCCCN1CCCCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-METHYL-N-(3-PIPERIDIN-1-YLPROPYL)AMINE
SMILES:
CNCCCN1CCCCC1
Tpsa:
15.27
Logp:
1.0818
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: C₁₂H₁₁NS
Molecular Weight: 201.29
Synonyms: N-Methyl-N-(3-thien-2-ylbenzyl)amine
SMILES: C/N=C/C1=CC=CC(C2=CC=CS2)=C1
Tpsa: 12.03
Logp: 3.1345
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NS
Molecular Weight:
201.29
Synonyms:
N-Methyl-N-(3-thien-2-ylbenzyl)amine
SMILES:
C/N=C/C1=CC=CC(C2=CC=CS2)=C1
Tpsa:
12.03
Logp:
3.1345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3