CS-0727051

1,2-Dihydro-2-[(phenylmethylene)amino]-3,4-isoquinolinedione

Manufacturer: ChemScene

CAS Number: 1432075-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0727051-5g In Stock ₹ 1,52,467.92

CS-0727051 - 5g

₹ 1,52,467.92

In Stock

Quantity

1

Base Price: ₹ 1,52,467.92

GST (18%): ₹ 27,444.226

Total Price: ₹ 1,79,912.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

O=C1C(N(CC2=C1C=CC=C2)/N=C/C3=CC=CC=C3)=O

Tpsa

54.59

Logp

2.5893

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35504
1432075-70-1 | (E)-2-(Benzylideneamino)-1,2-dihydroisoquinoline-3,4-dione
A2B Chem --

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-0727051

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1C(N(CC2=C1C=CC=C2)/N=C/C3=CC=CC=C3)=O

Tpsa:
54.59

Logp:
2.5893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727052

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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:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
NC1=C(Br)C(F)=CC=C1Br

Tpsa:
26.02

Logp:
2.9329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₃O₆P

Molecular Weight:
369.31

Synonyms:
None

SMILES:
NC1=NC(=O)N(C[C@@H](COCC2=CC=CC=C2)OCP(O)(O)=O)C=C1

Tpsa:
136.9

Logp:
0.5627

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0727054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CN([C@H](C(O)=O)C1=CC=C(O)C=C1)C(=O)OC(C)(C)C

Tpsa:
87.07

Logp:
2.3848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3