CS-0666437

1,2,3-Oxadiazolium, 5-amino-3-(1-methylethyl)-, chloride

Manufacturer: ChemScene

CAS Number: 5123-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666437-5g In Stock ₹ 1,87,119.72

CS-0666437 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD18452930

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN₃O

Molecular Weight

163.61

Synonyms

None

SMILES

NC1=C[N+](C(C)C)=NO1.[Cl-]

Tpsa

54.97

Logp

0.00647

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI96984
5123-98-8 | 5-Amino-3-(1-methylethyl)-1,2,3-oxadiazolium, inner salt hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

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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-0666437

--


Purity:
98%

MDL No:
MFCD18452930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
NC1=C[N+](C(C)C)=NO1.[Cl-]

Tpsa:
54.97

Logp:
0.00647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666438

--


Purity:
98%

MDL No:
MFCD18452931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆ClN₃O

Molecular Weight:
135.55

Synonyms:
None

SMILES:
NC1=C[N+](C)=NO1.[Cl-]

Tpsa:
54.97

Logp:
-1.03743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666439

--


Purity:
98%

MDL No:
MFCD20411720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1)Cl

Tpsa:
9.23

Logp:
3.909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0666440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2

Tpsa:
46.38

Logp:
2.89352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2