CS-0448066

2-Amino-6-bromo-5-fluoro-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1694614-97-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0448066-250mg In Stock ₹ 24,299.04
1g CS-0448066-1g In Stock ₹ 60,148.68

CS-0448066 - 250mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrFNO₂

Molecular Weight

248.05

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1)F)Br)C(=O)O)N

Tpsa

63.32

Logp

2.17702

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38722
1694614-97-5 | 2-Amino-6-bromo-5-fluoro-3-methylbenzoic acid
A2B Chem ₹ 37,560.84 - ₹ 56,127.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448066

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1)F)Br)C(=O)O)N

Tpsa:
63.32

Logp:
2.17702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-(4-bromomethyl-phenyl)-isoxazole

SMILES:
C1=C(C=CC(=C1)C2=CC=NO2)CBr

Tpsa:
26.03

Logp:
3.2365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BF₃KNO₂

Molecular Weight:
271.09

Synonyms:
Potassium (benzyloxycarbonylamino)methyltrifluoroborate

SMILES:
F[B-](F)(F)CNC(OCC1=CC=CC=C1)=O.[K+]

Tpsa:
38.33

Logp:
-0.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
2-Oxa-bicyclo[3.1.0]hex-6-ylamine

SMILES:
C1COC2C1C2N

Tpsa:
35.25

Logp:
-0.2676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0