CS-0870197

N-(3-Isopropyl-1,2,3-oxadiazol-3-ium-5-yl)acetimidate

Manufacturer: ChemScene

CAS Number: 19435-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0870197-5g In Stock ₹ 1,87,290.84

CS-0870197 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

95%

MDL No

MFCD09881637

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CC(C)[N+]1=NOC(=C1)N=C(C)[O-]

Tpsa

65.33

Logp

-0.0468

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43570
19435-27-9 | 5-(Acetylamino)-3-(1-methylethyl)-1,2,3-oxadiazolium, inner salt
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-0870197

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Purity:
95%

MDL No:
MFCD09881637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C)[N+]1=NOC(=C1)N=C(C)[O-]

Tpsa:
65.33

Logp:
-0.0468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C(=N1)C=CC=C2Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870199

--


Purity:
98%

MDL No:
MFCD01940922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3NC2=O)C

Tpsa:
44.89

Logp:
3.12424

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₁₁

Molecular Weight:
415.31

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=O)[N+](=O)[O-])OC(=O)C)OC(=O)C

Tpsa:
186.13

Logp:
-1.2313

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6