CS-0732333

5-(3-((tert-Butoxycarbonyl)amino)phenyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1263283-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732333-5g In Stock ₹ 2,32,979.88

CS-0732333 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₅

Molecular Weight

304.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC(=NO1)C(O)=O

Tpsa

101.66

Logp

3.3868

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36904
1263283-70-0 | 3-Isoxazolecarboxylic acid, 5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-
A2B Chem --

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

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Img

ChemScene

CS-0732333

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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:
C₁₅H₁₆N₂O₅

Molecular Weight:
304.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC(=NO1)C(O)=O

Tpsa:
101.66

Logp:
3.3868

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0732335

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CNC1=CC(C)=NC(C)=C1

Tpsa:
24.92

Logp:
1.74014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
COC1=C(SC)C=C2SC(C)=NC2=C1

Tpsa:
22.12

Logp:
3.33522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO₂

Molecular Weight:
303.72

Synonyms:
None

SMILES:
CC(=O)OC1=CN(C2=CC=C(Cl)C=C12)C1=CC=C(F)C=C1

Tpsa:
31.23

Logp:
4.3483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2