CS-0356673

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1204334-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0356673-1g In Stock ₹ 1,67,440.92

CS-0356673 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

MFCD11054043

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BN₃O₂

Molecular Weight

235.09

Synonyms

5,6-DiaMinopyridine-3-boronic acid pinacol ester

SMILES

NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa

83.39

Logp

0.5452

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32394
1204334-21-3 | 5,6-DiaMinopyridine-3-boronic acid pinacol ester
A2B Chem ₹ 46,202.40

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356673

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Purity:
98%

MDL No:
MFCD11054043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
5,6-DiaMinopyridine-3-boronic acid pinacol ester

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1N

Tpsa:
83.39

Logp:
0.5452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356674

--


Purity:
95%

MDL No:
MFCD12405484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClO₂S

Molecular Weight:
244.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)SC=C2)O1

Tpsa:
18.46

Logp:
2.7007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356676

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2OC)O1

Tpsa:
27.69

Logp:
3.0132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356681

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid

SMILES:
OCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
95.86

Logp:
2.3607

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6