CS-0561334

2-Amino-N-(5-methylisoxazol-3-yl)-3-phenylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1266685-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0561334-1g In Stock ₹ 71,699.28

CS-0561334 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClN₃O₂

Molecular Weight

281.74

Synonyms

None

SMILES

CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N.Cl

Tpsa

81.15

Logp

1.91332

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88746
1266685-49-7 | 2-amino-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpropanamide hydrochloride
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-0561334

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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:
C₁₃H₁₆ClN₃O₂

Molecular Weight:
281.74

Synonyms:
None

SMILES:
CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N.Cl

Tpsa:
81.15

Logp:
1.91332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol

SMILES:
C1C(CN2C(=CC=N2)N1)O

Tpsa:
50.08

Logp:
-0.3305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0561336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
N'-(2-chloroacetyl)-2-cyclopropylacetohydrazide

SMILES:
C1CC1CC(=O)NNC(=O)CCl

Tpsa:
58.2

Logp:
0.1727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=CC(=C2)Br)N

Tpsa:
55.12

Logp:
1.9235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2