CS-0654823

2-(Bromomethyl)-1-fluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 454-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0654823-5g In Stock ₹ 11,807.28
25g CS-0654823-25g In Stock ₹ 36,363.00

CS-0654823 - 5g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CBr)F

Tpsa

43.14

Logp

2.6288

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654823

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654824

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
C1[C@H](NCO1)C(=O)O

Tpsa:
58.56

Logp:
-0.9831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654825

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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:
C₇H₆BrFO₃S

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)F

Tpsa:
43.37

Logp:
2.1159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654826

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1CC2=C(C1=O)C=CC=C2F

Tpsa:
17.07

Logp:
2.2006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0