CS-0953247

2-(3,7-Dioxabicyclo[4.1.0]heptan-6-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2059945-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0953247-1g In Stock ₹ 1,01,901.96

CS-0953247 - 1g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

N=1C=CC=CC1C23OC3COCC2

Tpsa

34.65

Logp

1.096

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

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Img

ChemScene

CS-0953247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N=1C=CC=CC1C23OC3COCC2

Tpsa:
34.65

Logp:
1.096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₃

Molecular Weight:
282.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNN(C1=O)C=2C(F)=CC=CC2F

Tpsa:
64.09

Logp:
1.5494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0953249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN

Molecular Weight:
205.27

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2CNCC32CCC3

Tpsa:
12.03

Logp:
2.6828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0953251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=S1(=O)CCC2(OC2C1)C3=CC=CN3C

Tpsa:
51.6

Logp:
0.4377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1