CS-0010137

1-(N-Methylamino)anthraquinone

Manufacturer: ChemScene

CAS Number: 82-38-2

Select a Size

Pack Size SKU Availability Price
500g CS-0010137-500g In Stock ₹ 11,379.48

CS-0010137 - 500g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

MFCD00001197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

Transparent Red GS

SMILES

O=C1C2=C(C=CC=C2)C(C3=CC=CC(NC)=C13)=O

Tpsa

46.17

Logp

2.5037

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010137

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Purity:
98%

MDL No:
MFCD00001197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
Transparent Red GS

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

Tpsa:
46.17

Logp:
2.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0010138

--


Purity:
98%

MDL No:
MFCD00001209

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
1,4-Dihydroxyanthraquinone

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

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0010140

--


Purity:
98%

MDL No:
MFCD00005774

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₆H₂₆N₂O₂S

Molecular Weight:
430.56

Synonyms:
BBOT; OB-FBA 184; BBOT (purified by sublimation)

SMILES:
CC(C)(C)C1=CC=C(OC(C2=CC=C(S2)C3=NC4=CC(C(C)(C)C)=CC=C4O3)=N5)C5=C1

Tpsa:
52.06

Logp:
7.9595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0010141

--


Purity:
98%

MDL No:
MFCD00009745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇Br₄O₄S

Molecular Weight:
499.75

Synonyms:
None

SMILES:
O=C1OS(=O)(C2=C1C(Br)=C(Br)C(Br)=C2Br)=O

Tpsa:
60.44

Logp:
3.5957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0