CS-0331350
1-(3-Methylbenzyl)indoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 689757-37-7
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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
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
STK215595
SMILES
CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa
37.38
Logp
2.72452
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689757-37-7 | 1-(3-Methylbenzyl)-1H-indole-2,3-dione | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: STK215595
SMILES: CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa: 37.38
Logp: 2.72452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
STK215595
SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C2=O
Tpsa:
37.38
Logp:
2.72452
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉N₃OS₂
Molecular Weight: 309.45
Synonyms: None
SMILES: O=C1C2=C(NC(=S)N1CCCN3CCCCC3)C=CS2
Tpsa: 41.03
Logp: 2.99659
H Acceptors: 5
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:
C₁₄H₁₉N₃OS₂
Molecular Weight:
309.45
Synonyms:
None
SMILES:
O=C1C2=C(NC(=S)N1CCCN3CCCCC3)C=CS2
Tpsa:
41.03
Logp:
2.99659
H Acceptors:
5
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: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: N-{[(4-nitrophenyl)amino]carbonyl}alanine
SMILES: CC(NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa: 121.57
Logp: 1.1894
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₅
Molecular Weight:
253.21
Synonyms:
N-{[(4-nitrophenyl)amino]carbonyl}alanine
SMILES:
CC(NC(NC1=CC=C([N+]([O-])=O)C=C1)=O)C(O)=O
Tpsa:
121.57
Logp:
1.1894
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=NO1)C(=O)NC2=CC(=CC=C2)O
Tpsa: 75.36
Logp: 1.94092
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=NO1)C(=O)NC2=CC(=CC=C2)O
Tpsa:
75.36
Logp:
1.94092
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2