CS-0436839

3-Chloroisoxazole

Manufacturer: ChemScene

CAS Number: 73028-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0436839-1g In Stock ₹ 2,84,743.68
5g CS-0436839-5g In Stock ₹ 8,09,996.52
10g CS-0436839-10g In Stock ₹ 11,97,497.76

CS-0436839 - 1g

₹ 2,84,743.68

In Stock

Quantity

1

Base Price: ₹ 2,84,743.68

GST (18%): ₹ 51,253.862

Total Price: ₹ 3,35,997.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂ClNO

Molecular Weight

103.51

Synonyms

ISOXAZOLE, 3-CHLORO-

SMILES

ClC1=NOC=C1

Tpsa

26.03

Logp

1.328

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC49846
73028-29-2 | 3-Chloroisoxazole
A2B Chem ₹ 62,801.04 - ₹ 9,21,823.44

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SAFETY INFORMATION

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ChemScene

CS-0436839

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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:
C₃H₂ClNO

Molecular Weight:
103.51

Synonyms:
ISOXAZOLE, 3-CHLORO-

SMILES:
ClC1=NOC=C1

Tpsa:
26.03

Logp:
1.328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=CC1(C(F)C2=C3C=CC=CC3=CC=C2)CC1

Tpsa:
17.07

Logp:
3.8295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0436841

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Purity:
98%

MDL No:
MFCD28972393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3CC3)C=C1

Tpsa:
0

Logp:
4.4797

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0436842

--


Purity:
98%

MDL No:
MFCD30530442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
(2S)-2-amino-2-cyclopentylethanol

SMILES:
OC[C@H](C1CCCC1)N.Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2