CS-0318445

2-(Chloromethyl)benzo[d]oxazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 170993-41-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0318445-250mg In Stock ₹ 7,101.48
1g CS-0318445-1g In Stock ₹ 20,791.08

CS-0318445 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H5ClN2O

Molecular Weight

192.60

Synonyms

None

SMILES

C1=CC2=C(C=C1C#N)N=C(CCl)O2

Tpsa

49.82

Logp

2.43828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03885
170993-41-6 | 2-(Chloromethyl)-5-cyanobenzo[d]oxazole
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0318445

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5ClN2O

Molecular Weight:
192.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)N=C(CCl)O2

Tpsa:
49.82

Logp:
2.43828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O

Tpsa:
70.16

Logp:
1.7887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318447

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
[3-(Ethoxymethyl)-5-fluorophenyl]boronic acid

SMILES:
FC1=CC(COCC)=CC(B(O)O)=C1

Tpsa:
49.69

Logp:
0.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318448

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
1-[3-(4-Chlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One

SMILES:
CC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)Cl

Tpsa:
43.1

Logp:
3.50602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2