CS-0512811

(E)-2-(2-(dimethylamino)vinyl)anthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 153813-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512811-1g In Stock ₹ 1,21,238.52
5g CS-0512811-5g In Stock ₹ 4,83,670.68

CS-0512811 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₂

Molecular Weight

277.32

Synonyms

None

SMILES

O=C1C2=C(C=CC=C2)C(C3=CC=C(/C=C/N(C)C)C=C13)=O

Tpsa

37.38

Logp

2.9943

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84187
153813-68-4 | 2-[(E)-2-(Dimethylamino)ethenyl]-9,10-dihydroanthracene-9,10-dione
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0512811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(/C=C/N(C)C)C=C13)=O

Tpsa:
37.38

Logp:
2.9943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC1(C)CCN(CCC2=CC=C(N)C=C2)C1

Tpsa:
29.26

Logp:
2.5432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl D-galactofuranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O)O1)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0512814

--


Purity:
98%

MDL No:
MFCD27922324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC1=CC(C23CC2)=C(NC3)C=C1

Tpsa:
12.03

Logp:
2.7971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0