CS-0691938

2-Bromo-6-methoxy-5-(trifluoromethyl)-1-naphthoic acid

Manufacturer: ChemScene

CAS Number: 122670-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691938-5g In Stock ₹ 2,65,663.80

CS-0691938 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrF₃O₃

Molecular Weight

349.10

Synonyms

None

SMILES

COC1=C(C2=C(C=C1)C(=C(C=C2)Br)C(=O)O)C(F)(F)F

Tpsa

46.53

Logp

4.3279

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA56319
122670-62-6 | 2-Bromo-6-methoxy-5-(trifluoromethyl)-1-naphthoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691938

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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:
C₁₃H₈BrF₃O₃

Molecular Weight:
349.10

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=C(C=C2)Br)C(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
4.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₂F₃O

Molecular Weight:
398.01

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=C(C=C2)Br)CBr)C(F)(F)F

Tpsa:
9.23

Logp:
5.5246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF₃O

Molecular Weight:
319.12

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C=CC(=C2C(F)(F)F)OC)Br

Tpsa:
9.23

Logp:
4.93812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
C1=CN=C(C=C1Br)OCCCF

Tpsa:
22.12

Logp:
2.5825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4