CS-0490285

6-Bromo-3-chloro-9H-pyrido[2,3-b]indole

Manufacturer: ChemScene

CAS Number: 1175675-58-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0490285-250mg In Stock ₹ 84,533.28

CS-0490285 - 250mg

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrClN₂

Molecular Weight

281.54

Synonyms

None

SMILES

ClC1=CC2C3C(=CC=C(Br)C=3)NC=2N=C1

Tpsa

28.68

Logp

4.132

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490285

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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:
C₁₁H₆BrClN₂

Molecular Weight:
281.54

Synonyms:
None

SMILES:
ClC1=CC2C3C(=CC=C(Br)C=3)NC=2N=C1

Tpsa:
28.68

Logp:
4.132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CC1NC(=O)C(N)C1

Tpsa:
78.91

Logp:
-1.27422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490287

--


Purity:
98%

MDL No:
MFCD18157622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCCC1CC(=O)CCC1

Tpsa:
37.3

Logp:
1.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
[S]-Hexahydro-pyrrolizin-1-ol

SMILES:
O[C@@H]1[C@]2([H])N(CCC2)CC1

Tpsa:
23.47

Logp:
0.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0