CS-0570523

(4-Bromo-1H-pyrrolo[2,3-c]pyridin-7-yl)methanimine

Manufacturer: ChemScene

CAS Number: 1352395-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0570523-5g In Stock ₹ 1,91,226.60

CS-0570523 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃

Molecular Weight

224.06

Synonyms

None

SMILES

C1=CNC2=C1C(=CN=C2C=N)Br

Tpsa

52.53

Logp

2.32307

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31798
1352395-21-1 | (4-Bromo-1h-pyrrolo[2,3-c]pyridin-7-yl)methanimine
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-0570523

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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:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1=CNC2=C1C(=CN=C2C=N)Br

Tpsa:
52.53

Logp:
2.32307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570524

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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:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
1H-Indole, 7-fluoro-6-Methyl-

SMILES:
CC1=C(C2=C(C=C1)C=CN2)F

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570525

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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:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
4,7-Difluoro-2-Methyl-indole

SMILES:
CC1=CC2=C(C=CC(=C2N1)F)F

Tpsa:
15.79

Logp:
2.75452

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570526

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
4-Chloro-2,6-diMethyl-5-azaindole

SMILES:
CC1=CC2=C(N1)C=C(N=C2Cl)C

Tpsa:
28.68

Logp:
2.83314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0