CS-0509083

2-(2-Bromo-6-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 105018-28-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0509083-250mg In Stock ₹ 10,010.52
1g CS-0509083-1g In Stock ₹ 29,518.20

CS-0509083 - 250mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

(2-Bromo-6-nitro-phenyl)-acetonitrile

SMILES

N#CCC1=C([N+]([O-])=O)C=CC=C1Br

Tpsa

66.93

Logp

2.42338

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92232
105018-28-8 | 2-Bromo-6-nitrophenylacetonitrile
A2B Chem ₹ 13,005.12 - ₹ 31,828.32

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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-0509083

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
(2-Bromo-6-nitro-phenyl)-acetonitrile

SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1Br

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
4-(Oxan-4-yl)butan-1-ol

SMILES:
OCCCCC1CCOCC1

Tpsa:
29.46

Logp:
1.5756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
FC1=CC=C(OC2CCCC2)C(Br)=C1

Tpsa:
9.23

Logp:
3.9096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509086

--


Purity:
98%

MDL No:
MFCD09931852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCN1CCC(N)(C(=O)O)CC1

Tpsa:
66.56

Logp:
0.2743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3