CS-0036849

2-Bromo-4-fluoro-N-methylaniline

Manufacturer: ChemScene

CAS Number: 1037138-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0036849-1g In Stock ₹ 3,422.40
5g CS-0036849-5g In Stock ₹ 11,721.72
10g CS-0036849-10g In Stock ₹ 15,400.80
25g CS-0036849-25g In Stock ₹ 38,416.44

CS-0036849 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrFN

Molecular Weight

204.04

Synonyms

2-Bromo-4-fluoro-N-methylaniline hydrochloride

SMILES

CNC1=CC=C(C=C1Br)F

Tpsa

12.03

Logp

2.6299

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036849

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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:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
2-Bromo-4-fluoro-N-methylaniline hydrochloride

SMILES:
CNC1=CC=C(C=C1Br)F

Tpsa:
12.03

Logp:
2.6299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036850

--


Purity:
98%

MDL No:
MFCD03840446

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
5-METHYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=NN=C(C)S1)OCC

Tpsa:
52.08

Logp:
1.02322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036851

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
None

SMILES:
CC1=C(C)SC=C1C(=O)O

Tpsa:
37.3

Logp:
2.06314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036852

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
5,6-Dimethyl-4-Pyrimidinecarboxylic Acid

SMILES:
CC1=C(C(=O)O)N=CN=C1C

Tpsa:
63.08

Logp:
0.79164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1