CS-0553348

N-(2,4-dichlorobenzyl)-8-methoxy-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338760-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0553348-100mg In Stock ₹ 1,35,184.80

CS-0553348 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅Cl₂NO₃

Molecular Weight

364.22

Synonyms

N-[(2,4-dichlorophenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide

SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Tpsa

47.56

Logp

4.0942

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0553348

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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:
C₁₈H₁₅Cl₂NO₃

Molecular Weight:
364.22

Synonyms:
N-[(2,4-dichlorophenyl)methyl]-8-methoxy-2H-chromene-3-carboxamide

SMILES:
COC1=CC=CC2=C1OCC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Tpsa:
47.56

Logp:
4.0942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂

Molecular Weight:
325.19

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl

Tpsa:
42.31

Logp:
2.9052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CCC1=C(C=C2C(=O)C3=C(C=CC(=C3)C)OC2=N1)C(=O)OC

Tpsa:
69.4

Logp:
2.99862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₄S

Molecular Weight:
361.46

Synonyms:
4-([3-(TERT-BUTYL)-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]SULFONYL)PHENYL METHYL ETHER

SMILES:
CC(C)(C)C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC

Tpsa:
55.84

Logp:
3.6976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3