CS-0448957

7-Aminocoumarin

Manufacturer: ChemScene

CAS Number: 19063-57-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0448957-100mg In Stock ₹ 7,443.72
250mg CS-0448957-250mg In Stock ₹ 14,973.00
1g CS-0448957-1g In Stock ₹ 39,699.84

CS-0448957 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

None

SMILES

C1=CC(=CC2=C1C=CC(=O)O2)N

Tpsa

56.23

Logp

1.3752

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002FEB
2H-1-Benzopyran-2-one, 7-amino-
Aaron Chemicals LLC ₹ 6,673.68 - ₹ 35,592.96
AB12167
19063-57-1 | 7-Amino-2H-chromen-2-one
A2B Chem ₹ 21,475.56 - ₹ 34,224.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448957

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)N

Tpsa:
56.23

Logp:
1.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448958

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
1-Phthalazinamine

SMILES:
N=1N=C(N)C=2C=CC=CC2C1

Tpsa:
51.8

Logp:
1.212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₅Si₂

Molecular Weight:
386.63

Synonyms:
1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane

SMILES:
C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCOC(=O)C(=C)C

Tpsa:
61.83

Logp:
4.432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0448960

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
5-tert-butylpyridine-2-carbaldehyde

SMILES:
CC(C)(C)C1=CN=C(C=C1)C=O

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1