CS-0074565

3-(Chloromethyl)-5-phenylisoxazole

Manufacturer: ChemScene

CAS Number: 14731-10-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0074565-500mg In Stock ₹ 5,732.52

CS-0074565 - 500mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

MFCD01444154

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

3-(chloromethyl)-5-phenyl-1,2-oxazole

SMILES

ClCC1=NOC(C2=CC=CC=C2)=C1

Tpsa

26.03

Logp

3.0804

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001FHF
ISOXAZOLE, 3-(CHLOROMETHYL)-5-PHENYL-
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 43,721.16
AA65623
14731-10-3 | 3-(Chloromethyl)-5-phenylisoxazole
A2B Chem ₹ 5,903.64 - ₹ 78,971.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

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ChemScene

CS-0074565

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Purity:
95%

MDL No:
MFCD01444154

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
3-(chloromethyl)-5-phenyl-1,2-oxazole

SMILES:
ClCC1=NOC(C2=CC=CC=C2)=C1

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0074566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2

Tpsa:
39.6

Logp:
1.7537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074568

--


Purity:
97%

MDL No:
MFCD21120545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=NN=C(NC2CCC2)S1

Tpsa:
37.81

Logp:
1.81092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0074569

--


Purity:
97%

MDL No:
MFCD02332713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)C=NC2=C1C=CC=C2

Tpsa:
72.19

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2