CS-0721010

Furo[2,3-b]pyridin-5-ylmethanol

Manufacturer: ChemScene

CAS Number: 169815-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721010-1g In Stock ₹ 1,23,976.44

CS-0721010 - 1g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

OCC1=CN=C2OC=CC2=C1

Tpsa

46.26

Logp

1.3201

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF14602
169815-81-0 | Furo[2,3-b]pyridin-5-ylmethanol
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0721010

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=CN=C2OC=CC2=C1

Tpsa:
46.26

Logp:
1.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721011

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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:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC(Cl)=C(F)C=C1

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721012

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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:
C₃H₄IN₃

Molecular Weight:
208.99

Synonyms:
None

SMILES:
CN1C=NN=C1I

Tpsa:
30.71

Logp:
0.4197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₃

Molecular Weight:
272.11

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=NOC=N1

Tpsa:
57.38

Logp:
2.0358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2