CS-0771645

Methyl 2,3-dibromo-5-fluoro-4-methyl-benzoate

Manufacturer: ChemScene

CAS Number: 2324177-95-7

Select a Size

Pack Size SKU Availability Price
10g CS-0771645-10g In Stock ₹ 93,688.20
25g CS-0771645-25g In Stock ₹ 1,98,670.32
50g CS-0771645-50g In Stock ₹ 3,37,534.20

CS-0771645 - 10g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Br₂FO₂

Molecular Weight

325.96

Synonyms

None

SMILES

COC(=O)C1=CC(F)=C(C)C(Br)=C1Br

Tpsa

26.3

Logp

3.44572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022MCI
Methyl 2,3-dibromo-5-fluoro-4-methylbenzoate
Aaron Chemicals LLC ₹ 5,304.72 - ₹ 17,625.36

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771645

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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:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
COC(=O)C1=CC(F)=C(C)C(Br)=C1Br

Tpsa:
26.3

Logp:
3.44572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CCOC(=O)CC1(CC1)N(C)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.6042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0771647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(=O)CC1(CC1)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0771648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C=NC(OC)=C1F

Tpsa:
74.44

Logp:
0.5981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2