CS-0111572
Methyl 1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1175365-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111572-250mg | In Stock | ₹ 1,98,927.00 |
CS-0111572 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,98,927.00
GST (18%): ₹ 35,806.86
Total Price: ₹ 2,34,733.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₅
Molecular Weight
365.38
Synonyms
None
SMILES
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)/C3=CC=CC=C3)OC
Tpsa
72.91
Logp
3.2711
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175365-43-1 | 1-Acetyl-3-(ethoxyphenylmethylene)-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester | 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
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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: C₂₁H₁₉NO₅
Molecular Weight: 365.38
Synonyms: None
SMILES: O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)/C3=CC=CC=C3)OC
Tpsa: 72.91
Logp: 3.2711
H Acceptors: 5
H Donors: 0
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:
C₂₁H₁₉NO₅
Molecular Weight:
365.38
Synonyms:
None
SMILES:
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)/C3=CC=CC=C3)OC
Tpsa:
72.91
Logp:
3.2711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18157697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: methyl 4-chloropyridine-3-carboxylate,hydrochloride
SMILES: O=C(C1=C(Cl)C=CN=C1)OC.[H]Cl
Tpsa: 39.19
Logp: 1.9434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18157697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
methyl 4-chloropyridine-3-carboxylate,hydrochloride
SMILES:
O=C(C1=C(Cl)C=CN=C1)OC.[H]Cl
Tpsa:
39.19
Logp:
1.9434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₃
Molecular Weight: 209.05
Synonyms: 2-(2-(diMethylaMino)ethoxy)phenylboronic acid
SMILES: OB(C1=CC=CC=C1OCCN(C)C)O
Tpsa: 52.93
Logp: -0.6932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₃
Molecular Weight:
209.05
Synonyms:
2-(2-(diMethylaMino)ethoxy)phenylboronic acid
SMILES:
OB(C1=CC=CC=C1OCCN(C)C)O
Tpsa:
52.93
Logp:
-0.6932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BFNO₃
Molecular Weight: 227.04
Synonyms: 4-(2-(diMethylaMino)ethoxy)-3-fluorophenylboronic acid
SMILES: OB(C1=CC=C(OCCN(C)C)C(F)=C1)O
Tpsa: 52.93
Logp: -0.5541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BFNO₃
Molecular Weight:
227.04
Synonyms:
4-(2-(diMethylaMino)ethoxy)-3-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(OCCN(C)C)C(F)=C1)O
Tpsa:
52.93
Logp:
-0.5541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5