CS-W010032

2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 214360-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-W010032-5g In Stock ₹ 5,561.40
25g CS-W010032-25g In Stock ₹ 22,587.84

CS-W010032 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

MFCD03412794

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BBrNO₂

Molecular Weight

283.96

Synonyms

pyridine, 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(Br)C=C2)O1

Tpsa

31.35

Logp

2.1433

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-W010032

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Purity:
97%

MDL No:
MFCD03412794

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BBrNO₂

Molecular Weight:
283.96

Synonyms:
pyridine, 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Br)C=C2)O1

Tpsa:
31.35

Logp:
2.1433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010033

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Purity:
97%

MDL No:
MFCD00010743

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₅

Molecular Weight:
283.66

Synonyms:
N-(2-Chlorobenzyloxycarbonyloxy)-succinimide

SMILES:
ClC1=C(COC(=O)ON2C(=O)CCC2=O)C=CC=C1

Tpsa:
72.91

Logp:
2.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010034

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Purity:
97%

MDL No:
MFCD00038764

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₉NO₄S

Molecular Weight:
283.43

Synonyms:
Tetrapropylammonium hydrogen sulfate

SMILES:
CCC[N+](CCC)(CCC)CCC.[O-]S(=O)(O)=O

Tpsa:
77.43

Logp:
2.4478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-W010036

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Purity:
98%

MDL No:
MFCD00026043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C([C@@H](CCSC)NC(OCC1=CC=CC=C1)=O)O

Tpsa:
75.63

Logp:
2.1191

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7