CS-0214645

3-(5-Bromo-1h-indol-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1020722-10-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0214645-50mg In Stock ₹ 6,417.00
100mg CS-0214645-100mg In Stock ₹ 10,096.08
250mg CS-0214645-250mg In Stock ₹ 14,117.40

CS-0214645 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrN₂O

Molecular Weight

263.09

Synonyms

3-(5-BROMOINDOL-3-YL)-3-OXOPROPANENITRILE

SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)CC#N

Tpsa

56.65

Logp

3.02678

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20450
1020722-10-4 | 3-(5-Bromo-1h-indol-3-yl)-3-oxopropanenitrile
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0214645

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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:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
3-(5-BROMOINDOL-3-YL)-3-OXOPROPANENITRILE

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)CC#N

Tpsa:
56.65

Logp:
3.02678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
3-(4-Chloro-1H-indol-3-yl)-3-oxo-propionitrile

SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)CC#N)Cl

Tpsa:
56.65

Logp:
2.91768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214647

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Benzylisoxazol-5-amine

SMILES:
C1=CC=C(C=C1)CC2=NOC(=C2)N

Tpsa:
52.05

Logp:
1.8476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
6,7-dimethoxy-1,4-dihydro-3H-isochromen-3-one

SMILES:
COC1=C(C=C2COC(=O)CC2=C1)OC

Tpsa:
44.76

Logp:
1.3031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2