CS-0649493

Methyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 2223030-97-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0649493-100mg In Stock ₹ 31,657.20
250mg CS-0649493-250mg In Stock ₹ 45,346.80
500mg CS-0649493-500mg In Stock ₹ 71,870.40
1g CS-0649493-1g In Stock ₹ 89,838.00

CS-0649493 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClNO₄

Molecular Weight

297.54

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa

57.65

Logp

1.8208

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68692
2223030-97-3 | methyl6-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
A2B Chem ₹ 22,160.04 - ₹ 31,742.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0649493

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₇BClNO₄

Molecular Weight:
297.54

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC

Tpsa:
57.65

Logp:
1.8208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
OC1=CC(S(=O)(C)=O)=CC=C1Br

Tpsa:
54.37

Logp:
1.5582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649495

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
O=S(OCC1=CC=NN1C)(C2=CC=C(C)C=C2)=O

Tpsa:
61.19

Logp:
1.63402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NC(CC)=C(C)NC1=O)N

Tpsa:
88.84

Logp:
-0.26038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2