CS-0557507

3-(Aminomethyl)-N-methyl-1,2,4-oxadiazole-5-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1185020-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0557507-5g In Stock ₹ 1,49,216.64

CS-0557507 - 5g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄O₂

Molecular Weight

192.60

Synonyms

None

SMILES

CNC(=O)C1=NC(=NO1)CN.Cl

Tpsa

94.04

Logp

-0.6903

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE30207
1185020-61-4 | 3-(Aminomethyl)-n-methyl-1,2,4-oxadiazole-5-carboxamide hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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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-0557507

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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:
C₅H₉ClN₄O₂

Molecular Weight:
192.60

Synonyms:
None

SMILES:
CNC(=O)C1=NC(=NO1)CN.Cl

Tpsa:
94.04

Logp:
-0.6903

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-amino-4-(2-fluorophenyl)-, methyl ester

SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2F)=CN1)OC

Tpsa:
68.11

Logp:
2.1896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
3-(2,2-difluoroethoxy)benzyl]ethylamine

SMILES:
CCNCC1=CC(=CC=C1)OCC(F)F

Tpsa:
21.26

Logp:
2.44

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O

Tpsa:
46.17

Logp:
2.19822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3