CS-0342954

Methyl 4-bromo-2-(difluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 553672-24-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0342954-100mg In Stock ₹ 9,582.72
250mg CS-0342954-250mg In Stock ₹ 15,914.16
1g CS-0342954-1g In Stock ₹ 42,266.64

CS-0342954 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₃

Molecular Weight

281.05

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.8371

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53868
553672-24-5 | Methyl 4-bromo-2-(difluoromethoxy)benzoate
A2B Chem ₹ 10,352.76 - ₹ 46,801.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0342954

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₃

Molecular Weight:
281.05

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.8371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342955

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Isoquinoline,1-bromo-3-methoxy

SMILES:
COC1=CC2=C(C(Br)=N1)C=CC=C2

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342956

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Purity:
95%

MDL No:
MFCD26387023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
2-Aminocyclopentan-1-one hydrochloride

SMILES:
O=C1C(N)CCC1.[H]Cl

Tpsa:
43.09

Logp:
0.4885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342957

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Purity:
98%

MDL No:
MFCD26405987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3-[2-Tetrahydropyranyloxy]-1-butyne

SMILES:
C#CC(OC1CCCCO1)C

Tpsa:
18.46

Logp:
1.5513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2