CS-0677578

2-(3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 899433-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0677578-5g In Stock ₹ 2,69,086.20

CS-0677578 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₄

Molecular Weight

253.23

Synonyms

None

SMILES

O=C(CC1ON=C(C1)C2=CC(F)=C(OC)C=C2)O

Tpsa

68.12

Logp

1.802

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX17597
899433-52-4 | (S)-2-(3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydroisoxazol-5-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677578

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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:
C₁₂H₁₂FNO₄

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=C(CC1ON=C(C1)C2=CC(F)=C(OC)C=C2)O

Tpsa:
68.12

Logp:
1.802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0677579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)N2C=CC=C2)(O)O

Tpsa:
58.28

Logp:
-0.4479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₄O₈

Molecular Weight:
556.61

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)OC

Tpsa:
153.65

Logp:
4.0417

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0677581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N(C=C1)C(F)F

Tpsa:
48.3

Logp:
1.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2