CS-0545342

2-Amino-4-(4-bromophenyl)-4H-benzo[h]chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 860787-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0545342-1g In Stock ₹ 1,17,901.68

CS-0545342 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₃BrN₂O

Molecular Weight

377.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(C=C4)Br)C#N)N

Tpsa

59.04

Logp

4.82048

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI71005
860787-48-0 | 2-amino-4-(4-bromophenyl)-4H-benzo[h]chromene-3-carbonitrile
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-0545342

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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:
C₂₀H₁₃BrN₂O

Molecular Weight:
377.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(C=C4)Br)C#N)N

Tpsa:
59.04

Logp:
4.82048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₄O₂

Molecular Weight:
386.19

Synonyms:
None

SMILES:
CC(C)CC(=O)NNC(=O)C1=CN2C=C(C=CC2=N1)I

Tpsa:
75.5

Logp:
1.746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉F₃N₂O₂S

Molecular Weight:
396.43

Synonyms:
None

SMILES:
C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)S(=O)(=O)CC4=CC=CC=C4

Tpsa:
40.62

Logp:
4.0242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂S

Molecular Weight:
320.33

Synonyms:
None

SMILES:
CS(=O)(=O)N1CC2CCCN2C3=C1C=C(C=C3)C(F)(F)F

Tpsa:
40.62

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1