CS-0210665

3-(2-Chloro-phenyl)-isoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 377051-52-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0210665-250mg In Stock ₹ 11,379.48
1g CS-0210665-1g In Stock ₹ 32,769.48

CS-0210665 - 250mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

MFCD06738515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2Cl

Tpsa

52.33

Logp

3.1717

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58230
377051-52-0 | 3-(2-Chloro-phenyl)-isoxazole-5-carbaldehyde
A2B Chem ₹ 10,181.64 - ₹ 74,608.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210665

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Purity:
97%

MDL No:
MFCD06738515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NO1)C2=CC=CC=C2Cl

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210666

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Purity:
98+%

MDL No:
MFCD16140192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Methyl 2-(difluoromethyl)benzoate

SMILES:
COC(=O)C1=CC=CC=C1C(F)F

Tpsa:
26.3

Logp:
2.4108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210667

--


Purity:
97%

MDL No:
MFCD00017036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CCC(C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
60.21

Logp:
2.1875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210668

--


Purity:
97%

MDL No:
MFCD05664042

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
O-ACETYL-4-METHYLSALICYLIC ACID

SMILES:
O=C(O)C1=CC=C(C)C=C1OC(C)=O

Tpsa:
63.6

Logp:
1.61852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2