CS-0497333

5-Cyclopropylisoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1557510-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0497333-1g In Stock ₹ 4,33,874.76

CS-0497333 - 1g

₹ 4,33,874.76

In Stock

Quantity

1

Base Price: ₹ 4,33,874.76

GST (18%): ₹ 78,097.457

Total Price: ₹ 5,11,972.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

O=CC1=C(ON=C1)C2CC2

Tpsa

43.1

Logp

1.3645

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028KN6
5-cyclopropyl-1,2-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
BL58134
1557510-07-2 | 5-cyclopropyl-1,2-oxazole-4-carbaldehyde
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0497333

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC1=C(ON=C1)C2CC2

Tpsa:
43.1

Logp:
1.3645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)CCC3=C(C=CC(=O)N3)O2

Tpsa:
68.39

Logp:
2.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)C=CC3=C(C=CC(O)=N3)O2

Tpsa:
68.65

Logp:
2.8499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrF₂NO₂

Molecular Weight:
342.14

Synonyms:
None

SMILES:
COC1=NC2C(F)(F)CC3C(=CC(Br)=CC=3)OC=2C=C1

Tpsa:
31.35

Logp:
4.2929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1