CS-0469957
Methyl (E)-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2089628-62-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄
Molecular Weight
323.34
Synonyms
None
SMILES
CCO\C(=C1\C(=O)NC2=CC(=CC=C12)C(=O)OC)C1=CC=CC=C1
Tpsa
64.63
Logp
3.3301
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089628-62-4 | Methyl (E)-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: CCO\C(=C1\C(=O)NC2=CC(=CC=C12)C(=O)OC)C1=CC=CC=C1
Tpsa: 64.63
Logp: 3.3301
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:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCO\C(=C1\C(=O)NC2=CC(=CC=C12)C(=O)OC)C1=CC=CC=C1
Tpsa:
64.63
Logp:
3.3301
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: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: 4-bromocyclohex-3-enecarboxylic acid
SMILES: OC(=O)C1CCC(Br)=CC1
Tpsa: 37.3
Logp: 2.1499
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
4-bromocyclohex-3-enecarboxylic acid
SMILES:
OC(=O)C1CCC(Br)=CC1
Tpsa:
37.3
Logp:
2.1499
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: OC1=CC=C(C=C1)C[C@@](NC(=O)OCC2=CC=CC=C2)(C)C(O)=O
Tpsa: 95.86
Logp: 2.7044
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C[C@@](NC(=O)OCC2=CC=CC=C2)(C)C(O)=O
Tpsa:
95.86
Logp:
2.7044
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: CC1CNCCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 1.9358
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
CC1CNCCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
1.9358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0