CS-0601035

5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17288-34-5

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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

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C(=O)O

Tpsa

75.21

Logp

2.8401

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF00283
17288-34-5 | 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601035

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C(=O)O

Tpsa:
75.21

Logp:
2.8401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉N₃O

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)OC(C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Tpsa:
39.94

Logp:
4.5564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601037

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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:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(N2C3=CC=CC=C3N=N2)OC(C)C

Tpsa:
39.94

Logp:
3.71162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C1NC(C(C2=CC=CC(Br)=C2)=CN1)=O

Tpsa:
65.72

Logp:
1.4927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1