CS-0331721
2-(Indolin-6-ylmethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 58042-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331721-5g | In Stock | ₹ 1,88,574.24 |
CS-0331721 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,574.24
GST (18%): ₹ 33,943.363
Total Price: ₹ 2,22,517.603
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES
O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa
49.41
Logp
2.4508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58042-69-6 | 2-(2,3-Dihydro-1h-indol-6-ylmethyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 39,956.52 |
Related Products
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES: O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa: 49.41
Logp: 2.4508
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
N-(2,3-dihydro-indol-6-ylmethyl)-phthalimide
SMILES:
O=C1N(CC2=CC3=C(C=C2)CCN3)C(C4=C1C=CC=C4)=O
Tpsa:
49.41
Logp:
2.4508
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 2-(3-Toluidino)nicotinic acid
SMILES: CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 62.22
Logp: 2.83182
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
2-(3-Toluidino)nicotinic acid
SMILES:
CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
62.22
Logp:
2.83182
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 4-Benzyl-2-morpholineacetonitrile
SMILES: C1=CC=C(C=C1)CN2CCOC(CC#N)C2
Tpsa: 36.26
Logp: 1.80108
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
4-Benzyl-2-morpholineacetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCOC(CC#N)C2
Tpsa:
36.26
Logp:
1.80108
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3,5-dimethylphenoxybutanoic acid
SMILES: O=C(O)CCCOC1=CC(C)=CC(C)=C1
Tpsa: 46.53
Logp: 2.54704
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3,5-dimethylphenoxybutanoic acid
SMILES:
O=C(O)CCCOC1=CC(C)=CC(C)=C1
Tpsa:
46.53
Logp:
2.54704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5