CS-0594269

9-(1,6-Dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 167288-54-2

Select a Size

Pack Size SKU Availability Price
10mg CS-0594269-10mg In Stock ₹ 1,78,392.60

CS-0594269 - 10mg

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₂N₂

Molecular Weight

326.43

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N(CCC2N3C4=CC=CC=C4C5=CC=CC=C53)C

Tpsa

8.17

Logp

5.53222

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87710
167288-54-2 | 9-(1,6-Dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-9H-carbazole
A2B Chem ₹ 77,089.56

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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-0594269

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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:
C₂₃H₂₂N₂

Molecular Weight:
326.43

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(CCC2N3C4=CC=CC=C4C5=CC=CC=C53)C

Tpsa:
8.17

Logp:
5.53222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C3=CSC=C3)N

Tpsa:
43.84

Logp:
3.183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C=CCCNC(=O)CC1=CC=CC2=CC=CC=C21

Tpsa:
29.1

Logp:
3.0746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CNCC1C2=NNC(=C2)CCO

Tpsa:
60.94

Logp:
0.0214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3