CS-0464013

Methyl 3-bromo-5-chloro-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1550684-79-1

Select a Size

Pack Size SKU Availability Price
5g CS-0464013-5g In Stock ₹ 2,33,065.44

CS-0464013 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClFO₂

Molecular Weight

267.48

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.0282

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10558
1550684-79-1 | methyl 3-bromo-5-chloro-4-fluorobenzoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464013

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464014

--


Purity:
98%

MDL No:
MFCD09842619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-amino-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N)N=CN=C2S1

Tpsa:
78.1

Logp:
1.0601

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₃

Molecular Weight:
176.56

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)O)Cl)C(=O)O

Tpsa:
75.35

Logp:
0.4773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
(R)-tert-Butyl (2-aminopropyl)carbamate hydrochloride

SMILES:
C[C@@H](N)CNC(OC(C)(C)C)=O.Cl

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2