CS-0521461

5,7-Dichlorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 192753-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0521461-5g In Stock ₹ 88,297.92

CS-0521461 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

MFCD19374831

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂NO

Molecular Weight

188.01

Synonyms

None

SMILES

ClC1=C(OC=N2)C2=CC(Cl)=C1

Tpsa

26.03

Logp

3.1346

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03179
192753-42-7 | 5,7-Dichlorobenzoxazole
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521461

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Purity:
98%

MDL No:
MFCD19374831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=C(OC=N2)C2=CC(Cl)=C1

Tpsa:
26.03

Logp:
3.1346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521462

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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:
C₈H₁₂INO₂

Molecular Weight:
281.09

Synonyms:
1-Iodo-2-N-(tert-Butoxycarbonyl)propargylamine

SMILES:
CC(C)(C)OC(=O)NCC#CI

Tpsa:
38.33

Logp:
1.907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521463

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Purity:
98%

MDL No:
MFCD04039102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethanone

SMILES:
CC(C1=CC=CC=C1C2=CC=C(OC)C=C2)=O

Tpsa:
26.3

Logp:
3.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O=C(C1CCNC1)N1CCOCC1

Tpsa:
41.57

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1