CS-0331046

1-Benzyl-5-bromoindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 79183-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0331046-1g In Stock ₹ 11,293.92
5g CS-0331046-5g In Stock ₹ 43,892.28

CS-0331046 - 1g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO₂

Molecular Weight

316.15

Synonyms

Indole-2,3-dione, 1-benzyl-5-bromo-

SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Tpsa

37.38

Logp

3.1786

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC60735
79183-44-1 | 1H-Indole-2,3-dione,5-bromo-1-(phenylmethyl)-
A2B Chem ₹ 4,021.32 - ₹ 43,635.60

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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-0331046

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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:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
Indole-2,3-dione, 1-benzyl-5-bromo-

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Tpsa:
37.38

Logp:
3.1786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2,3,5,6-Tetramethylbenzyl alcohol

SMILES:
CC1=CC(=C(C)C(=C1C)CO)C

Tpsa:
20.23

Logp:
2.41258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
OTAVA-BB BB7119750106

SMILES:
NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1

Tpsa:
61.03

Logp:
2.9137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
Ethyl 4-[(3-nitro-2-pyridinyl)amino]benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.9101

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5