CS-0833320

Furo[3,2-b]pyridin-2-ylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 153863-94-6

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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

C₈H₁₀Cl₂N₂O

Molecular Weight

221.08

Synonyms

None

SMILES

NCC1=CC2=NC=CC=C2O1.Cl.Cl

Tpsa

52.05

Logp

2.1301

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46995
153863-94-6 | 1-{furo[3,2-b]pyridin-2-yl}methanaminedihydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0833320

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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:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
NCC1=CC2=NC=CC=C2O1.Cl.Cl

Tpsa:
52.05

Logp:
2.1301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
NCC1=CC=C(OC=C2)C2=N1.Cl.Cl

Tpsa:
52.05

Logp:
2.1301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
BrC1=CC2=NC=CC=C2O1.Cl

Tpsa:
26.03

Logp:
3.0121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0833323

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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:
C₈H₉Cl₃N₂O

Molecular Weight:
255.53

Synonyms:
None

SMILES:
NCC1=CC2=NC(Cl)=CC=C2O1.Cl.Cl

Tpsa:
52.05

Logp:
2.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1