CS-0569081

1-Bromo-3-fluoro-5-methyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1806979-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0569081-1g In Stock ₹ 4,79,136.00

CS-0569081 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])F

Tpsa

43.14

Logp

2.80482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0569081

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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:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
1-(4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one

SMILES:
CC(=O)C1=C(NC=CC1=O)OC

Tpsa:
59.16

Logp:
0.5861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN₃O

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NCCN1CCC(C2=NOC3=C2C=CC(F)=C3)CC1

Tpsa:
55.29

Logp:
2.105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₂O₄S

Molecular Weight:
174.13

Synonyms:
5-Thiazolecarboxylicacid, 2-nitro-

SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)O

Tpsa:
93.33

Logp:
0.7495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2