CS-0686385

1-Cinnamylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 1100127-67-0

Select a Size

Pack Size SKU Availability Price
10g CS-0686385-10g In Stock ₹ 79,057.44

CS-0686385 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)C2=O

Tpsa

37.38

Logp

2.9293

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08061
1100127-67-0 | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1h-indole-2,3-dione
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686385

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)C2=O

Tpsa:
37.38

Logp:
2.9293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686386

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃IN

Molecular Weight:
365.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)I)Br)C(F)(F)F

Tpsa:
26.02

Logp:
3.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=CC(=C1)Br)NC=N2

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO₂

Molecular Weight:
194.03

Synonyms:
None

SMILES:
CON1CCC(C1=O)Br

Tpsa:
29.54

Logp:
0.5436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1