CS-0444243

(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 1305325-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0444243-1g In Stock ₹ 79,827.48

CS-0444243 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-8-ylmethanol

SMILES

C1=CN=C2C(=C1CO)OCCO2

Tpsa

51.58

Logp

0.3451

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29370
1305325-13-6 | (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
A2B Chem ₹ 1,74,456.84

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-0444243

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-8-ylmethanol

SMILES:
C1=CN=C2C(=C1CO)OCCO2

Tpsa:
51.58

Logp:
0.3451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂O₂

Molecular Weight:
307.93

Synonyms:
None

SMILES:
BrC1=NC=2NC(COC2C(Br)=C1)=O

Tpsa:
51.22

Logp:
1.9375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=N3)Br

Tpsa:
51.96

Logp:
3.0358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
2-(Pyrrolidin-1-ylcarbonyl)piperidine

SMILES:
C1CCNC(C1)C(=O)N2CCCC2

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1