CS-0943634

5-(Chloromethyl)-3-phenethyl-4,5-dihydroisoxazole

Manufacturer: ChemScene

CAS Number: 1344286-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0943634-1g In Stock ₹ 1,75,055.76
5g CS-0943634-5g In Stock ₹ 4,92,312.24

CS-0943634 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO

Molecular Weight

223.70

Synonyms

None

SMILES

ClCC1ON=C(CCC=2C=CC=CC2)C1

Tpsa

21.59

Logp

3.0029

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV44228
1344286-87-8 | 5-(Chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943634

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClCC1ON=C(CCC=2C=CC=CC2)C1

Tpsa:
21.59

Logp:
3.0029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0943635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=S(=O)(N)CCC=1SC=NC1C

Tpsa:
73.05

Logp:
0.28252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C(NC)C1(CNCC1)C(F)(F)F

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS₂

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N=1SC(=NC1SC2=CC=C(OC)C=C2)N

Tpsa:
61.03

Logp:
2.2801

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3