CS-0905209

5-Bromofuro[2,3-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784113-83-2

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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

C₈H₄BrNO₃

Molecular Weight

242.03

Synonyms

None

SMILES

O=C(C1=CC2=CC(Br)=CN=C2O1)O

Tpsa

63.33

Logp

2.2885

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35568
1784113-83-2 | 5-bromofuro[2,3-b]pyridine-2-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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ChemScene

CS-0905209

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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:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CN=C2O1)O

Tpsa:
63.33

Logp:
2.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=CC=C2NC1

Tpsa:
38.33

Logp:
1.78

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0905216

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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:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
NC[C@H]1CC[C@@H](CC1)C#N.Cl

Tpsa:
49.81

Logp:
1.69688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C1=CC=CC=C1)CN

Tpsa:
52.32

Logp:
2.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3