CS-0112366

Methyl 5-bromo-2-hydroxy-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 134419-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0112366-1g In Stock ₹ 4,192.44
5g CS-0112366-5g In Stock ₹ 12,149.52
10g CS-0112366-10g In Stock ₹ 23,956.80

CS-0112366 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD06203682

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₄

Molecular Weight

261.07

Synonyms

Methyl 2-Hydroxy-3-Methoxy-5-broMobenzoate

SMILES

O=C(OC)C1=CC(Br)=CC(OC)=C1O

Tpsa

55.76

Logp

1.9499

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0112366

--


Purity:
98%

MDL No:
MFCD06203682

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
Methyl 2-Hydroxy-3-Methoxy-5-broMobenzoate

SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1O

Tpsa:
55.76

Logp:
1.9499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
2,6-Difluoro-4-pyridinemethanol

SMILES:
OCC1=CC(F)=NC(F)=C1

Tpsa:
33.12

Logp:
0.8521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112368

--


Purity:
98%

MDL No:
MFCD09744015

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-METHOXY-3,4-PYRIDINEDIAMINE

SMILES:
COC1=CC(N)=C(N)C=N1

Tpsa:
74.16

Logp:
0.2546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112369

--


Purity:
97%

MDL No:
MFCD23378403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
4-Fluoro-1,4,5,7-Tetrahydropyrano[3,4-C]Pyrazole(WX141258)

SMILES:
FC1COCC2=C1C=NN2

Tpsa:
37.91

Logp:
0.9505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0