CS-0038351

2-((4-Methoxyphenylamino)Methylene)Malonic Acid Diethyl Ester

Manufacturer: ChemScene

CAS Number: 83507-70-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0038351-250mg In Stock ₹ 16,341.96
1g CS-0038351-1g In Stock ₹ 40,213.20

CS-0038351 - 250mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

p-Anisidinomethylen-malonsaeure-diaethylester

SMILES

CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC

Tpsa

73.86

Logp

2.1172

H Acceptors

6

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038351

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
p-Anisidinomethylen-malonsaeure-diaethylester

SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)OCC

Tpsa:
73.86

Logp:
2.1172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0038352

--


Purity:
97%

MDL No:
MFCD18969418

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
Carbamic acid, (1-cyanocyclopropyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(C)OC(=NC1(CC1)C#N)O

Tpsa:
65.61

Logp:
1.77168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038353

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
Racemic-tert-butyl 3-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@@H]1CO

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038354

--


Purity:
95+%

MDL No:
MFCD17017198

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-Butyl (3aS,6aS)-3a-(aminomethyl)-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate

SMILES:
NC[C@@]12[C@@](COC2)([H])CN(C1)C(OC(C)(C)C)=O

Tpsa:
64.79

Logp:
0.8286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1