CS-0488860

3-(2-Chlorophenyl)isoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 337355-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0488860-5g In Stock ₹ 1,00,875.24

CS-0488860 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₂

Molecular Weight

207.61

Synonyms

None

SMILES

ClC1=CC=CC=C1C1=NOC(C=O)=C1

Tpsa

43.1

Logp

2.8075

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BIS0
3-(2-Chlorophenyl)-5-isoxazolecarboxaldehyde
Aaron Chemicals LLC ₹ 59,293.08
AW16068
337355-80-3 | 3-(2-Chlorophenyl)-5-isoxazolecarboxaldehyde
A2B Chem ₹ 43,635.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488860

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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:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C1=NOC(C=O)=C1

Tpsa:
43.1

Logp:
2.8075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.O=CC1C(=CC=CC=1)C(=O)N2CCN(C)CC2

Tpsa:
40.62

Logp:
1.3085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CC1=CC=C(S1)C1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
3.53602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO

Molecular Weight:
233.26

Synonyms:
3-(1h-Benzimidazol-2-yl)benzaldehyde

SMILES:
O=CC1=CC(=CC=C1)C1=CN=C2C=CC=CC2=C1

Tpsa:
29.96

Logp:
3.7143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2