CS-0489456

2-(2-Cyclopropyl-5-methyloxazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1017369-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0489456-5g In Stock ₹ 1,87,718.64

CS-0489456 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

MFCD09883423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

CC1=C(CC(O)=O)N=C(O1)C1CC1

Tpsa

63.33

Logp

1.48752

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34570
1017369-07-1 | 2-(2-Cyclopropyl-5-methyloxazol-4-yl)acetic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489456

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Purity:
98%

MDL No:
MFCD09883423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CC1=C(CC(O)=O)N=C(O1)C1CC1

Tpsa:
63.33

Logp:
1.48752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489457

--


Purity:
98%

MDL No:
MFCD28975166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
7-Fluoro-4-isoquinolinecarboxylic acid

SMILES:
OC(=O)C1=CN=CC2=CC(F)=CC=C12

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCC1C=C2C(C(O)=O)=NNC2=NC=1C

Tpsa:
78.87

Logp:
1.52692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(N=C1)NN=C2C(O)=O

Tpsa:
78.87

Logp:
1.7795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2