CS-0697108

Diethyl 2-(((3-(3,5-dimethylisoxazol-4-yl)-4-methoxyphenyl)amino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 1300031-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0697108-100mg In Stock ₹ 14,545.20
250mg CS-0697108-250mg In Stock ₹ 24,213.48
1g CS-0697108-1g In Stock ₹ 64,940.04

CS-0697108 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₆

Molecular Weight

388.41

Synonyms

None

SMILES

CCOC(=O)C(=CNC1=CC(C2=C(C)ON=C2C)=C(OC)C=C1)C(=O)OCC

Tpsa

99.89

Logp

3.38904

H Acceptors

8

H Donors

1

Rotatable Bonds

8

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₆

Molecular Weight:
388.41

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=CC(C2=C(C)ON=C2C)=C(OC)C=C1)C(=O)OCC

Tpsa:
99.89

Logp:
3.38904

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0697109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆ClNO₄

Molecular Weight:
487.97

Synonyms:
None

SMILES:
CCC1=C(Cl)N=C(OCC2=CC=CC=C2)C(C(=O)OCC2=CC=CC=C2)=C1OCC1=CC=CC=C1

Tpsa:
57.65

Logp:
6.8124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0697110

--


Purity:
97%

MDL No:
MFCD11616749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₃

Molecular Weight:
325.40

Synonyms:
None

SMILES:
COC(=O)[C@@H](C)N(C(=O)CC1=CC=CC=C1)C1=C(C)C=CC=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0697112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C=NC(N)=C1Br

Tpsa:
65.21

Logp:
1.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1