CS-W016767

(E)-1-Bromo-4-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 5153-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-W016767-1g In Stock ₹ 2,481.24
5g CS-W016767-5g In Stock ₹ 9,839.40
10g CS-W016767-10g In Stock ₹ 16,769.76

CS-W016767 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD00191856

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

trans-4-Bromo-beta-nitrostyrene

SMILES

BrC1=CC=C(/C([H])=C([H])/[N+]([O-])=O)C=C1

Tpsa

43.14

Logp

2.6965

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W016767

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Purity:
98%

MDL No:
MFCD00191856

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
trans-4-Bromo-beta-nitrostyrene

SMILES:
BrC1=CC=C(/C([H])=C([H])/[N+]([O-])=O)C=C1

Tpsa:
43.14

Logp:
2.6965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016768

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Purity:
98%

MDL No:
MFCD00020247

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-Benzylanthranilic acid

SMILES:
O=C(O)C1=CC=CC=C1NCC2=CC=CC=C2

Tpsa:
49.33

Logp:
2.9969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W016770

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Purity:
98%

MDL No:
MFCD01016155

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
5-Fluoro-2,1,3-benzothiadiazole

SMILES:
O=C(O)CC1=CC(F)=CC=C1Cl

Tpsa:
37.3

Logp:
2.1062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016771

--


Purity:
98%

MDL No:
MFCD01631554

Storage:
4°C

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
Benzeneacetic acid, 3-chloro-2-fluoro-

SMILES:
O=C(O)CC1=CC=CC(Cl)=C1F

Tpsa:
37.3

Logp:
2.1062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2