CS-0597591

4-Bromo-2-cyclopropyl-1-nitrobenzene

Manufacturer: ChemScene

CAS Number: 408359-54-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

O=[N+](C1=CC=C(Br)C=C1C2CC2)[O-]

Tpsa

43.14

Logp

3.2347

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52812
408359-54-6 | 4-BROMO-2-CYCLOPROPYL-1-NITROBENZENE
A2B Chem ₹ 38,844.24 - ₹ 2,14,755.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0597591

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C=C1C2CC2)[O-]

Tpsa:
43.14

Logp:
3.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂INO₂S

Molecular Weight:
255.03

Synonyms:
None

SMILES:
O=C(C1=CN=C(I)S1)O

Tpsa:
50.19

Logp:
1.4459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
OCC1=CC(F)=CC(Br)=C1Cl

Tpsa:
20.23

Logp:
2.7339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
Benzoic acid, 2,6-difluoro-4-iodo-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=C(I)C=C1F

Tpsa:
26.3

Logp:
2.356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1