CS-0310381

1h-Pyrrolo[2,3-c]pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1354454-90-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0310381-100mg In Stock ₹ 13,860.72
250mg CS-0310381-250mg In Stock ₹ 23,101.20
1g CS-0310381-1g In Stock ₹ 57,581.88
5g CS-0310381-5g In Stock ₹ 1,72,232.28

CS-0310381 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

None

SMILES

OC1=C2C=CNC2=CN=C1

Tpsa

48.91

Logp

1.2685

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32024
1354454-90-2 | 1H-Pyrrolo[2,3-c]pyridin-4-ol
A2B Chem ₹ 15,999.72 - ₹ 3,06,219.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0310381

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
OC1=C2C=CNC2=CN=C1

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0310382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
5-Fluoro-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine0

SMILES:
FC1=CN=C2NCCC2=C1

Tpsa:
24.92

Logp:
1.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310383

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
BrC1=CN=C2C(NC(=O)C22CCOCC2)=C1

Tpsa:
51.22

Logp:
1.8444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1-(5,5-Dimethyltetrahydro-3-furanyl)methanamine

SMILES:
CC1(C)CC(CN)CO1

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1