CS-0469625

3-Methyl-1H-pyrrolo[2,3-b]pyridin-5-ol

Manufacturer: ChemScene

CAS Number: 1289082-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0469625-1g In Stock ₹ 1,19,527.32

CS-0469625 - 1g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

OC1=CN=C(NC=C2C)C2=C1

Tpsa

48.91

Logp

1.57692

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0469625

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=CN=C(NC=C2C)C2=C1

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0469626

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Purity:
98%

MDL No:
MFCD30717684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzoic acid, 3-(1,1-difluoroethyl)-, methyl ester

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

Tpsa:
26.3

Logp:
2.5849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469627

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CN=C2Cl)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C(F)=CC(F)=C2)OC

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1