CS-0231439

5-(Chloromethyl)-1,2-oxazole

Manufacturer: ChemScene

CAS Number: 57777-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0231439-100mg In Stock ₹ 13,775.16
250mg CS-0231439-250mg In Stock ₹ 24,299.04

CS-0231439 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C4H4ClNO

Molecular Weight

117.53

Synonyms

5-(Chloromethyl)isoxazole

SMILES

C1=C(CCl)ON=C1

Tpsa

26.03

Logp

1.4134

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68496
57777-33-0 | 5-(Chloromethyl)isoxazole
A2B Chem ₹ 15,657.48 - ₹ 26,266.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231439

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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:
C4H4ClNO

Molecular Weight:
117.53

Synonyms:
5-(Chloromethyl)isoxazole

SMILES:
C1=C(CCl)ON=C1

Tpsa:
26.03

Logp:
1.4134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231440

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
8-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine

SMILES:
C1=CC2=C(C(=C1)Cl)OCCN2

Tpsa:
21.26

Logp:
2.1443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₅

Molecular Weight:
279.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(OCC(F)(F)F)=O)=CC=C1O

Tpsa:
95.86

Logp:
2.2012

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0231442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
C12CCCCCCC1NC2

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0