CS-0661924

2-(5-Bromo-2-chlorophenyl)benzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 293737-86-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0661924-100mg In Stock ₹ 93,517.08

CS-0661924 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD01145121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrClN₂O

Molecular Weight

323.57

Synonyms

None

SMILES

C1=CC2=C(C=C1N)N=C(O2)C3=C(C=CC(=C3)Br)Cl

Tpsa

52.05

Logp

4.4929

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29865
293737-86-7 | 2-(5-Bromo-2-chlorophenyl)-1,3-benzoxazol-5-amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661924

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Purity:
98%

MDL No:
MFCD01145121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂O

Molecular Weight:
323.57

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)N=C(O2)C3=C(C=CC(=C3)Br)Cl

Tpsa:
52.05

Logp:
4.4929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661925

--


Purity:
98%

MDL No:
MFCD12196022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O₃

Molecular Weight:
307.10

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=COC3=C(C2=O)C=C(C=C3)Br

Tpsa:
69.13

Logp:
2.91392

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661926

--


Purity:
98%

MDL No:
MFCD02086984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
3.1381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661927

--


Purity:
98%

MDL No:
MFCD22412447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2C=C1)CBr

Tpsa:
28.68

Logp:
2.4578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1