CS-0461079

Isoxazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 89032-77-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0461079-250mg In Stock ₹ 7,957.08
1g CS-0461079-1g In Stock ₹ 19,079.88
5g CS-0461079-5g In Stock ₹ 56,555.16

CS-0461079 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD00276986

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂

Molecular Weight

112.09

Synonyms

Isoxazole-5-carboxylic acid amide

SMILES

C1=C(C(=O)N)ON=C1

Tpsa

69.12

Logp

-0.2265

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00441Z
Isoxazole-5-carboxamide
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0461079

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Purity:
98%

MDL No:
MFCD00276986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
Isoxazole-5-carboxylic acid amide

SMILES:
C1=C(C(=O)N)ON=C1

Tpsa:
69.12

Logp:
-0.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
Ethanol, 2-[[(2-fluorophenyl)methyl]thio]-

SMILES:
C1=CC=C(C(=C1)CSCCO)F

Tpsa:
20.23

Logp:
2.0512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461081

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Purity:
98%

MDL No:
MFCD09951817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
TERT-BUTYL 3-(TOSYLOXYMETHYL)AZETIDINE-1-CARBOXYLATE

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CN(C2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.56722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461082

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Purity:
98%

MDL No:
MFCD09880075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
(4-Bromo-1H-indol-3-yl)-acetic acid methyl ester

SMILES:
COC(CC1=CNC2=CC=CC(Br)=C12)=O

Tpsa:
42.09

Logp:
2.6459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2