CS-0732373

1,1'-(9-(3-(Dimethylamino)propyl)-9H-carbazole-3,6-diyl)bis(2-methylpropan-1-one)

Manufacturer: ChemScene

CAS Number: 1221238-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0732373-1g In Stock ₹ 82,565.40

CS-0732373 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₂N₂O₂

Molecular Weight

392.53

Synonyms

None

SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(CCCN(C)C)C1=C2C=C(C=C1)C(=O)C(C)C

Tpsa

42.31

Logp

5.4236

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA55255
1221238-60-3 | 1,1'-(9-(3-(Dimethylamino)propyl)-9H-carbazole-3,6-diyl)bis(2-methylpropan-1-one)
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

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Img

ChemScene

CS-0732373

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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:
C₂₅H₃₂N₂O₂

Molecular Weight:
392.53

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC2=C(C=C1)N(CCCN(C)C)C1=C2C=C(C=C1)C(=O)C(C)C

Tpsa:
42.31

Logp:
5.4236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0732374

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N

Molecular Weight:
186.04

Synonyms:
None

SMILES:
ClC1=C(Cl)C2=CC=CC=C2N1

Tpsa:
15.79

Logp:
3.4747

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₄O

Molecular Weight:
332.83

Synonyms:
None

SMILES:
CC1=CN=C(NC2=CC=C(OCCN3CCCC3)C=C2)N=C1Cl

Tpsa:
50.28

Logp:
3.65662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0732383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

SMILES:
OC1=C(Cl)C=C2C(CC34CCC(C3)C(=O)C=C24)=C1

Tpsa:
37.3

Logp:
3.3543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0