CS-0735014

Benzyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1052714-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0735014-1g In Stock ₹ 76,918.44

CS-0735014 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD11617881

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BN₂O₄

Molecular Weight

354.21

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1

Tpsa

69.68

Logp

3.1295

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE46545
1052714-63-2 | Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735014

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Purity:
98%

MDL No:
MFCD11617881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC=C1NC(=O)OCC1=CC=CC=C1

Tpsa:
69.68

Logp:
3.1295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CCOC(=O)CC1=NN(CC#N)C(=O)C2=CC=CC=C12

Tpsa:
84.98

Logp:
1.02568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CC)N=C(C)N=C1

Tpsa:
52.08

Logp:
1.52412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735017

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Purity:
98%

MDL No:
MFCD01172448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
CC1=C(C)C(C(N)=O)=C(NC(=O)CCC(O)=O)S1

Tpsa:
109.49

Logp:
1.26714

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5