CS-0146431

7-Bromo-3-methoxy-2-naphthoic acid

Manufacturer: ChemScene

CAS Number: 123266-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0146431-1g In Stock ₹ 1,09,431.24

CS-0146431 - 1g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

95+%

MDL No

MFCD27938891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₃

Molecular Weight

281.10

Synonyms

7-bromo-3-methoxynaphthalene-2-carboxylic acid

SMILES

O=C(O)C1=C(OC)C=C2C=CC(Br)=CC2=C1

Tpsa

46.53

Logp

3.3091

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA26070
123266-62-6 | 2-Naphthalenecarboxylic acid, 7-bromo-3-methoxy-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0146431

--


Purity:
95+%

MDL No:
MFCD27938891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃

Molecular Weight:
281.10

Synonyms:
7-bromo-3-methoxynaphthalene-2-carboxylic acid

SMILES:
O=C(O)C1=C(OC)C=C2C=CC(Br)=CC2=C1

Tpsa:
46.53

Logp:
3.3091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0146432

--


Purity:
98%

MDL No:
MFCD06735403

Storage:
4°C

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(O)C1=NNC(CC)=C1C

Tpsa:
65.98

Logp:
0.97872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0146434

--


Purity:
95+%

MDL No:
MFCD23703253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(S)-Tert-butyl 2-(4-aminophenyl)morpholine-4-carboxylate

SMILES:
O=C(N1C[C@H](C2=CC=C(N)C=C2)OCC1)OC(C)(C)C

Tpsa:
64.79

Logp:
2.5772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=CC=C(C2CNCCO2)C=C1

Tpsa:
47.28

Logp:
0.9297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1