CS-0556621

Ethyl 2-amino-4-(2-chloro-6-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 326919-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0556621-100mg In Stock ₹ 97,025.04

CS-0556621 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇ClFNO₄

Molecular Weight

365.78

Synonyms

4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester

SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)CCC2)N

Tpsa

78.62

Logp

3.3334

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70002
326919-69-1 | ethyl 2-amino-4-(2-chloro-6-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0556621

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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:
C₁₈H₁₇ClFNO₄

Molecular Weight:
365.78

Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-5-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC=C3Cl)F)C(=O)CCC2)N

Tpsa:
78.62

Logp:
3.3334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
3-(4-Bromo-phenyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine

SMILES:
C1CCN2C(=NC=C2C3=CC=C(C=C3)Br)C1

Tpsa:
17.82

Logp:
3.6489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556624

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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:
C₁₆H₁₈N₄S

Molecular Weight:
298.41

Synonyms:
1-(4-aminophenyl)ethanone N-(3-methylphenyl)thiosemicarbazone

SMILES:
CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=CC(C)=C2)=S

Tpsa:
62.44

Logp:
3.28782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0556625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₄S

Molecular Weight:
374.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)CCBr

Tpsa:
72.47

Logp:
3.1673

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5