CS-0193757

Methyl 3-bromo-2-chloropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1214385-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0193757-1g In Stock ₹ 17,026.44

CS-0193757 - 1g

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

methyl 3-bromo-2-chloroisonicotinate(WX191580)

SMILES

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

Tpsa

39.19

Logp

2.2841

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-245-8178
eMolecules​ AOBChem USA / Methyl 3-bromo-2-chloropyridine-4-carboxylate / 250mg / 525255750 / 33490 / / 1214385-62-2 / MFCD14698103 / 250.480 / C7H5BrClNO2
eMolecules​ ₹ 8,690.33
AR01U2UE
methyl3-bromo-2-chloroisonicotinate
Aaron Chemicals LLC ₹ 20,363.28 - ₹ 61,175.40
BE81882
1214385-62-2 | methyl3-bromo-2-chloroisonicotinate
A2B Chem ₹ 8,470.44 - ₹ 13,860.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
methyl 3-bromo-2-chloroisonicotinate(WX191580)

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

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
4,5-Difluoro-2-isopropoxybenzoic acid

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

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
4,5-Difluoro-2-isopropoxybenzaldehyde

SMILES:
O=CC1=CC(F)=C(F)C=C1OC(C)C

Tpsa:
26.3

Logp:
2.5645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
Benzoic acid, 4,5-difluoro-2-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.3304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4