CS-0329456

2-Amino-1-bromo-3-chloroanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 117-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0329456-100mg In Stock ₹ 1,30,906.80

CS-0329456 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇BrClNO₂

Molecular Weight

336.57

Synonyms

2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione

SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl

Tpsa

60.16

Logp

3.4601

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA17298
117-01-1 | 2-Amino-1-bromo-3-chloroanthracene-9,10-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329456

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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:
C₁₄H₇BrClNO₂

Molecular Weight:
336.57

Synonyms:
2-azanyl-1-bromo-3-chloro-anthracene-9,10-dione

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Br)N)Cl

Tpsa:
60.16

Logp:
3.4601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0329458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
7-Chloro-4-hydroxyMethyl indole

SMILES:
C1=C(CO)C2=C(C(=C1)Cl)NC=C2

Tpsa:
36.02

Logp:
2.3136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0329459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
2-Phenyl-benzooxazol-6-ol

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2

Tpsa:
46.26

Logp:
3.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S₂

Molecular Weight:
305.37

Synonyms:
2-Thiophenecarboxylicacid,4-cyano-3-(4-methoxyphenyl)-5-(methylthio)

SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)O)SC(=C2C#N)SC

Tpsa:
70.32

Logp:
3.71548

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4