CS-0133279

Methyl 3-bromo-5-chloro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1092308-69-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0133279-250mg In Stock ₹ 2,139.00
1g CS-0133279-1g In Stock ₹ 7,785.96
5g CS-0133279-5g In Stock ₹ 38,929.80

CS-0133279 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₃

Molecular Weight

279.52

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.8977

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08129
1092308-69-4 | Methyl 3-bromo-5-chloro-4-methoxybenzoate
A2B Chem ₹ 1,540.08 - ₹ 5,475.84

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

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Img

ChemScene

CS-0133279

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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:
C₉H₈BrClO₃

Molecular Weight:
279.52

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.8977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0133280

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO₂

Molecular Weight:
340.94

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(Br)=C1I

Tpsa:
26.3

Logp:
2.8403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133281

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Purity:
98%

MDL No:
MFCD18390052

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
3-Amino-alpha,alpha,alpha-trifluoro-p-anisic acid

SMILES:
O=C(O)C1=CC=C(OC(F)(F)F)C(N)=C1

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0133282

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
Benzoic acid, 3-amino-4-(trifluoromethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC(F)(F)F)C(N)=C1

Tpsa:
61.55

Logp:
1.954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2