CS-0268997

(E)-3-(1h-Indol-7-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 288371-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0268997-5g In Stock ₹ 1,65,985.00

CS-0268997 - 5g

₹ 1,65,985.00

In Stock

Quantity

1

Base Price: ₹ 1,65,985.00

GST (18%): ₹ 29,877.30

Total Price: ₹ 1,95,862.30

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

(2E)-3-(1H-Indol-7-yl)acrylic acid

SMILES

C1=CC(=C2C(=C1)C=CN2)/C=C/C(=O)O

Tpsa

53.09

Logp

2.2657

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35523
288371-43-7 | (E)-3-(1H-Indol-7-yl)acrylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268997

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(2E)-3-(1H-Indol-7-yl)acrylic acid

SMILES:
C1=CC(=C2C(=C1)C=CN2)/C=C/C(=O)O

Tpsa:
53.09

Logp:
2.2657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268998

--


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:
2-(2,3-Dihydrobenzofuran-7-yl)ethanamine

SMILES:
C1=CC(=C2C(=C1)CCO2)CCN

Tpsa:
35.25

Logp:
1.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
5-Chloro-2-chloromethyl-1H-quinazolin-4-one

SMILES:
C1=CC(=C2C(=C1)N=C(CCl)N=C2O)Cl

Tpsa:
46.01

Logp:
2.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269000

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
8-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine HCl

SMILES:
C1=CC(=C2C(=C1)NCCO2)Br.Cl

Tpsa:
21.26

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0