CS-0869886

N-(4-Bromo-2-cyanophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 189634-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869886-1g In Stock ₹ 10,695.00
5g CS-0869886-5g In Stock ₹ 38,074.20

CS-0869886 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD24287087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C#N

Tpsa

52.89

Logp

2.27918

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869886

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Purity:
98%

MDL No:
MFCD24287087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1)Br)C#N

Tpsa:
52.89

Logp:
2.27918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=NN=C(C2CCNCC2)C=C1

Tpsa:
63.83

Logp:
0.5258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869888

--


Purity:
95%

MDL No:
MFCD31568658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1F)Br)F)F

Tpsa:
17.07

Logp:
3.069

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869889

--


Purity:
95%

MDL No:
MFCD31579334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
None

SMILES:
COC(=O)CCCN1CCC(CC1)(F)F

Tpsa:
29.54

Logp:
1.6707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4