CS-0433488

3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1196151-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0433488-1g In Stock ₹ 85,046.64
5g CS-0433488-5g In Stock ₹ 2,54,284.32

CS-0433488 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂

Molecular Weight

213.07

Synonyms

None

SMILES

BrC1=CN=C2C(C(CC2)N)=C1

Tpsa

38.91

Logp

1.7901

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE05851
1196151-64-0 | 5H-Cyclopenta[b]pyridin-5-amine, 3-bromo-6,7-dihydro-
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-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-0433488

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrC1=CN=C2C(C(CC2)N)=C1

Tpsa:
38.91

Logp:
1.7901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(C1)N)Br

Tpsa:
43.09

Logp:
2.0353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NC1CCC2=C1C=C(Br)C=C2OC

Tpsa:
35.25

Logp:
2.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433491

--


Purity:
95%

MDL No:
MFCD11849486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO₂

Molecular Weight:
251.59

Synonyms:
1-(6-Chloro-3-pyridinyl)-4,4,4-trifluoro-1,3-butanedione

SMILES:
O=C(C1=CC=C(Cl)N=C1)CC(C(F)(F)F)=O

Tpsa:
47.03

Logp:
2.4392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3