CS-0685585

Furo[3,2-b]pyridin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 107096-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685585-5g In Stock ₹ 1,98,670.32

CS-0685585 - 5g

₹ 1,98,670.32

In Stock

Quantity

1

Base Price: ₹ 1,98,670.32

GST (18%): ₹ 35,760.658

Total Price: ₹ 2,34,430.978

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

None

SMILES

C1=CC2=C(C(=CO2)O)N=C1.Cl

Tpsa

46.26

Logp

1.9552

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0685585

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
C1=CC2=C(C(=CO2)O)N=C1.Cl

Tpsa:
46.26

Logp:
1.9552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1=COC2=C1N=CC=C2

Tpsa:
26.03

Logp:
2.13622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(=O)OC1=CNC2=C1C=C(C=C2)OC

Tpsa:
51.32

Logp:
2.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₃O₂

Molecular Weight:
350.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NC2=CC=C(C=C2)N(C)C

Tpsa:
58.41

Logp:
4.47532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4