CS-0163222

Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1639958-04-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0163222-100mg In Stock ₹ 5,818.08
250mg CS-0163222-250mg In Stock ₹ 9,839.40
1g CS-0163222-1g In Stock ₹ 25,325.76
5g CS-0163222-5g In Stock ₹ 90,779.16

CS-0163222 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₄

Molecular Weight

291.15

Synonyms

2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES

O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

57.65

Logp

1.4864

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01KKRW
Ethyl2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate
Aaron Chemicals LLC ₹ 6,160.32 - ₹ 97,795.08
BA38560
1639958-04-5 | Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate
A2B Chem ₹ 6,074.76 - ₹ 98,907.36

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

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Img

ChemScene

CS-0163222

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
2-Pyridineacetic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES:
O=C(OCC)CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
57.65

Logp:
1.4864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0163223

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
Trans-N-Boc-2-(4-chlorophenyl)-3-(isopropylamino) acrylic acid

SMILES:
O=C(O)/C(C1=CC=C(Cl)C=C1)=C/N(C(OC(C)(C)C)=O)C(C)C

Tpsa:
66.84

Logp:
4.411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0163224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BF₃NO₄

Molecular Weight:
329.08

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F

Tpsa:
71.69

Logp:
2.1231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFN₃O₂

Molecular Weight:
319.72

Synonyms:
4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol

SMILES:
OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC

Tpsa:
67.27

Logp:
3.8801

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3