CS-0369526

Methyl 4-bromo-5-fluoro-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1084953-18-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0369526-100mg In Stock ₹ 13,347.36
250mg CS-0369526-250mg In Stock ₹ 21,390.00
1g CS-0369526-1g In Stock ₹ 53,902.80

CS-0369526 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrFO₃

Molecular Weight

263.06

Synonyms

METHYL 4-BROMO-5-FLUORO-2-METHOXYBENZOATE(WX192139)

SMILES

O=C(C1=CC(F)=C(C=C1OC)Br)OC

Tpsa

35.53

Logp

2.3834

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-3337
eMolecules​ METHYL 4-BROMO-5-FLUORO-2-METHOXYBENZOATE | 1084953-18-3 | MFCD23707518 | 0.25g
eMolecules​ ₹ 31,107.90
AX40597
1084953-18-3 | Methyl 4-bromo-5-fluoro-2-methoxybenzoate
A2B Chem ₹ 15,229.68 - ₹ 23,272.32

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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-0369526

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
METHYL 4-BROMO-5-FLUORO-2-METHOXYBENZOATE(WX192139)

SMILES:
O=C(C1=CC(F)=C(C=C1OC)Br)OC

Tpsa:
35.53

Logp:
2.3834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369527

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

SMILES:
O=C1CC(C)(C)OC2=CC=CC(O)=C12

Tpsa:
46.53

Logp:
2.136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369534

--


Purity:
98%

MDL No:
MFCD02094379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
(S)-methyl 4,5-diamino-5-oxopentanoate hydrochloride

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

Tpsa:
95.41

Logp:
-1.2478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0369550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
1,2-Cyclobutanedimethanol

SMILES:
OCC1C(CO)CC1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2