CS-0325533

5-Amino-3-(3-chlorophenyl)isoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1005509-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325533-5g In Stock ₹ 1,30,222.32

CS-0325533 - 5g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

None

SMILES

ClC1=CC=CC(C2=NOC(N)=C2C(N)=O)=C1

Tpsa

95.14

Logp

1.6761

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04948
1005509-36-3 | 5-Amino-3-(3-chlorophenyl)isoxazole-4-carboxamide
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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

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Img

ChemScene

CS-0325533

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=NOC(N)=C2C(N)=O)=C1

Tpsa:
95.14

Logp:
1.6761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C1CC2C3C(C4=CC=C(OC)C=C4)=NOC3C1C2)=O

Tpsa:
47.89

Logp:
2.6593

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325535

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[4-Methoxy-3-(trifluoromethyl)phenyl]propionicacid

SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.7312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
2-Bicyclo[2.2.1]hept-5-en-2-ylquinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2C(C3)C=CC3C2)=NC4=CC=CC=C14)O

Tpsa:
50.19

Logp:
3.6126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2