CS-0669554

2-Bromo-7-nitro-9h-fluorene

Manufacturer: ChemScene

CAS Number: 6638-61-5

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

C₁₃H₈BrNO₂

Molecular Weight

290.11

Synonyms

None

SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Br

Tpsa

43.14

Logp

3.9285

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH27872
6638-61-5 | 2-BROMO-7-NITROFLUORENE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669554

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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:
C₁₃H₈BrNO₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Br

Tpsa:
43.14

Logp:
3.9285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669555

--


Purity:
98%

MDL No:
MFCD29035407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C(=O)O)NC.Cl

Tpsa:
49.33

Logp:
1.76192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0669556

--


Purity:
98%

MDL No:
MFCD00044590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃

Molecular Weight:
195.47

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)Cl)Cl

Tpsa:
0

Logp:
3.95522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669557

--


Purity:
98%

MDL No:
MFCD18206359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)C(=O)NNC1=CC=C(C=C1)OC

Tpsa:
50.36

Logp:
1.7943

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4