CS-0661539

4,8-Diamino-2-bromo-1,5-dihydroxyanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 27312-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661539-5g In Stock ₹ 1,18,415.04

CS-0661539 - 5g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrN₂O₄

Molecular Weight

349.14

Synonyms

None

SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=CC(=C3O)Br)N)O

Tpsa

126.64

Logp

1.8001

H Acceptors

6

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF45868
27312-18-1 | 4,8-Diamino-2-bromo-1,5-dihydroxyanthracene-9,10-dione
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

Show Difference

Img

ChemScene

CS-0661539

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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:
C₁₄H₉BrN₂O₄

Molecular Weight:
349.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=CC(=C3O)Br)N)O

Tpsa:
126.64

Logp:
1.8001

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0661540

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Purity:
98%

MDL No:
MFCD01860675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
105.17

Logp:
4.2353

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661541

--


Purity:
98%

MDL No:
MFCD01860677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=NC=C1)C(=O)O

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661542

--


Purity:
98%

MDL No:
MFCD00797926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₇S₂

Molecular Weight:
283.28

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)S(=O)(=O)O)N)S(=O)(=O)O

Tpsa:
143.99

Logp:
-0.2292

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3