CS-0287395

1-Bromo-3-(2-nitroethyl)benzene

Manufacturer: ChemScene

CAS Number: 155988-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0287395-1g In Stock ₹ 84,533.28
2.5g CS-0287395-2.5g In Stock ₹ 1,65,387.48
5g CS-0287395-5g In Stock ₹ 2,44,701.60
10g CS-0287395-10g In Stock ₹ 3,62,603.28

CS-0287395 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=[N+](CCC1=CC(Br)=CC=C1)[O-]

Tpsa

43.14

Logp

2.2683

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM37260
155988-06-0 | 1-Bromo-3-(2-nitroethyl)benzene
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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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-0287395

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=[N+](CCC1=CC(Br)=CC=C1)[O-]

Tpsa:
43.14

Logp:
2.2683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
O=[N+](CCC1=CC(Cl)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.8126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=[N+](CCC1=CC(F)=CC=C1)[O-]

Tpsa:
43.14

Logp:
1.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=[N+](CCC1=CC(F)=CC=C1F)[O-]

Tpsa:
43.14

Logp:
1.784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3