CS-0595044

1-((2-(Dimethylamino)ethyl)amino)-7-methoxy-9H-xanthen-9-one

Manufacturer: ChemScene

CAS Number: 86456-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0595044-5g In Stock ₹ 2,65,407.12

CS-0595044 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

MFCD15832953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

CN(C)CCNC1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)OC

Tpsa

54.71

Logp

2.9283

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI57859
86456-16-8 | 1-((2-(Dimethylamino)ethyl)amino)-7-methoxy-9H-xanthen-9-one
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-0595044

--


Purity:
98%

MDL No:
MFCD15832953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CN(C)CCNC1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)OC

Tpsa:
54.71

Logp:
2.9283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC(=O)C3=CC=CC=C3O2

Tpsa:
30.21

Logp:
3.76842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Tpsa:
30.21

Logp:
3.76842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O₂

Molecular Weight:
291.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
30.21

Logp:
4.7668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1