CS-0469821

4-Bromo-1H-pyrrolo[2,3-c]pyridin-5-ol

Manufacturer: ChemScene

CAS Number: 1638761-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0469821-1g In Stock ₹ 99,762.96

CS-0469821 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

4-Bromo-5-hydroxy-6-azaindole

SMILES

OC1=C(Br)C2=C(NC=C2)C=N1

Tpsa

48.91

Logp

2.031

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC51269
1638761-49-5 | 5H-Pyrrolo[2,3-c]pyridin-5-one, 4-bromo-1,6-dihydro-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
4-Bromo-5-hydroxy-6-azaindole

SMILES:
OC1=C(Br)C2=C(NC=C2)C=N1

Tpsa:
48.91

Logp:
2.031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0469822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BN₃O₃

Molecular Weight:
221.02

Synonyms:
None

SMILES:
OB(O)C1C=NC(=CC=1)N2C(=O)CNCC2

Tpsa:
85.69

Logp:
-2.3024

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0469823

--


Purity:
98%

MDL No:
MFCD27987185

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(O)=CC(Br)=C1

Tpsa:
46.53

Logp:
2.24972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₃

Molecular Weight:
305.33

Synonyms:
Aristeromycin acetonide

SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3[C@H]4[C@H](OC(C)(C)O4)[C@@H](CO)C3

Tpsa:
108.31

Logp:
0.4819

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2