CS-0191483

Isopropyl 5-bromo-2-chloroisonicotinate

Manufacturer: ChemScene

CAS Number: 1882662-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0191483-5g In Stock ₹ 14,630.76
10g CS-0191483-10g In Stock ₹ 24,384.60
25g CS-0191483-25g In Stock ₹ 47,656.92

CS-0191483 - 5g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClNO₂

Molecular Weight

278.53

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

3.0627

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB14093
1882662-23-8 | Isopropyl5-bromo-2-chloro-pyridine-4-carboxylate
A2B Chem ₹ 5,390.28 - ₹ 1,33,986.96

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-0191483

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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:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.0627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191484

--


Purity:
98%

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:
None

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

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191485

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzoic acid, 3,6-difluoro-2-methoxy-, methyl ester

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

Tpsa:
35.53

Logp:
1.76

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₂

Molecular Weight:
289.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC(C)=C1F

Tpsa:
26.3

Logp:
3.85192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1