CS-0193496

Methyl 3-bromo-5-chloropyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1214362-45-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0193496-250mg In Stock ₹ 4,620.24
1g CS-0193496-1g In Stock ₹ 9,326.04
5g CS-0193496-5g In Stock ₹ 27,978.12
10g CS-0193496-10g In Stock ₹ 53,731.68
25g CS-0193496-25g In Stock ₹ 1,07,548.92

CS-0193496 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

3-Bromo-5-chloro-2-(methoxycarbonyl)pyridine

SMILES

COC(=O)C1=C(C=C(C=N1)Cl)Br

Tpsa

39.19

Logp

2.2841

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0193496

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
3-Bromo-5-chloro-2-(methoxycarbonyl)pyridine

SMILES:
COC(=O)C1=C(C=C(C=N1)Cl)Br

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193497

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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:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
1,2-dichloro-4-fluoro-3-methoxybenzene

SMILES:
COC1=C(C=CC(=C1Cl)Cl)F

Tpsa:
9.23

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193498

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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:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
Benzoic acid, 2-chloro-3-fluoro-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=CC(F)=C1Cl

Tpsa:
26.3

Logp:
2.96422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193499

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC(F)=C1Cl

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1