CS-0444133

5-Aminoisoxazole-4-carboxamide sulfate

Manufacturer: ChemScene

CAS Number: 1273577-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0444133-1g In Stock ₹ 7,272.60
5g CS-0444133-5g In Stock ₹ 24,384.60

CS-0444133 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃O₆S

Molecular Weight

225.18

Synonyms

5-Aminoisoxazole-4-carboxamide hydrogensulfate

SMILES

NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O

Tpsa

169.74

Logp

-1.2971

H Acceptors

6

H Donors

4

Rotatable Bonds

1

Other Options

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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-0444133

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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:
C₄H₇N₃O₆S

Molecular Weight:
225.18

Synonyms:
5-Aminoisoxazole-4-carboxamide hydrogensulfate

SMILES:
NC(C1=C(N)ON=C1)=O.OS(=O)(O)=O

Tpsa:
169.74

Logp:
-1.2971

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0444134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
1,2-Benzenedicarboxylic acid, 3-broMo-, 1,2-diethyl ester

SMILES:
CCOC(=O)C1=C(C(=CC=C1)Br)C(=O)OCC

Tpsa:
52.6

Logp:
2.8025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
(S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride

SMILES:
C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl

Tpsa:
38.49

Logp:
1.2896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2