CS-0314621

2-Amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 68301-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0314621-1g In Stock ₹ 7,101.48
5g CS-0314621-5g In Stock ₹ 21,646.68

CS-0314621 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₃

Molecular Weight

223.61

Synonyms

2-Amino-6-chlorochromone-3-carboxaldehyde

SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(N)O2)C=O

Tpsa

73.3

Logp

1.8411

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003H72
2-Amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde
Aaron Chemicals LLC ₹ 5,219.16 - ₹ 14,117.40
AB61154
68301-77-9 | 2-Amino-6-chloro-3-formylchromone
A2B Chem ₹ 3,336.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314621

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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:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
2-Amino-6-chlorochromone-3-carboxaldehyde

SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=C(N)O2)C=O

Tpsa:
73.3

Logp:
1.8411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-Methylphenylacetamide

SMILES:
CNC(CC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
0.9751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
[(2,4-Difluorophenyl)amino](oxo)acetic acid

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)C(=O)O

Tpsa:
66.4

Logp:
0.9879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC=CC(N2C(N)=CC(NC2=O)=O)=C1

Tpsa:
90.11

Logp:
0.1166

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2