CS-M0875

1-Bromo-3-(2-nitro-1-propen-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 15804-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-M0875-250mg In Stock ₹ 8,299.32

CS-M0875 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

(E)-1-bromo-3-(2-nitroprop-1-enyl)benzene

SMILES

C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1

Tpsa

43.14

Logp

3.0866

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81184
15804-72-5 | (E)-1-broMo-3-(2-nitroprop-1-enyl)benzene
A2B Chem ₹ 5,818.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0875

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
(E)-1-bromo-3-(2-nitroprop-1-enyl)benzene

SMILES:
C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1

Tpsa:
43.14

Logp:
3.0866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0876

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
Benzonitrile,3-[1-[(4-chlorophenyl)methyl]-2-oxopropyl]

SMILES:
N#CC1=CC=CC(C(CC(C=C2)=CC=C2Cl)C(C)=O)=C1

Tpsa:
40.86

Logp:
4.12698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0878

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₁NO₈

Molecular Weight:
319.31

Synonyms:
None

SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2

Tpsa:
144.6

Logp:
-1.4789

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-M0880

--


Purity:
98%

MDL No:
MFCD11042914

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(3S)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid

SMILES:
O=C1N(CC2=CC=CC=C2)C(COC1)C(O)=O

Tpsa:
66.84

Logp:
0.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3