CS-0312257

2-Bromo-5-(1,3-dioxolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 220904-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0312257-5g In Stock ₹ 1,24,489.80

CS-0312257 - 5g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

97%

MDL No

MFCD15526690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

BrC1=NC=C(C2OCCO2)C=C1

Tpsa

31.35

Logp

1.8895

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF31332
220904-17-6 | 2-Bromo-5-(1,3-dioxolan-2-yl)pyridine
A2B Chem ₹ 7,700.40 - ₹ 50,908.20

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

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Img

ChemScene

CS-0312257

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Purity:
97%

MDL No:
MFCD15526690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
BrC1=NC=C(C2OCCO2)C=C1

Tpsa:
31.35

Logp:
1.8895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312258

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES:
O=C([C@@H]1[C@@]2([H])C[C@@]2([H])CN1)O

Tpsa:
49.33

Logp:
-0.3211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312259

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Purity:
98%

MDL No:
MFCD09953849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₃Si

Molecular Weight:
371.55

Synonyms:
3-Carbazolylpropyltriethoxysilane

SMILES:
CCO[Si](CCCN1C2=C(C3=C1C=CC=C3)C=CC=C2)(OCC)OCC

Tpsa:
32.62

Logp:
5.233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0312262

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Purity:
97%

MDL No:
MFCD03426230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
Fmoc-1-amino-1-cyclooctanecarboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCCCC1)O

Tpsa:
75.63

Logp:
5.0928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4