CS-0463351

5-Methyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1361116-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0463351-5g In Stock ₹ 2,39,396.88

CS-0463351 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

MFCD21606147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃O

Molecular Weight

189.64

Synonyms

5-Methyl-3-pyrrolidin-2-yl-[1,2,4]oxadiazole hydrochloride

SMILES

CC1=NC(=NO1)C2CCCN2.Cl

Tpsa

50.95

Logp

1.22432

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51805
1361116-53-1 | 5-Methyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463351

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Purity:
98%

MDL No:
MFCD21606147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
5-Methyl-3-pyrrolidin-2-yl-[1,2,4]oxadiazole hydrochloride

SMILES:
CC1=NC(=NO1)C2CCCN2.Cl

Tpsa:
50.95

Logp:
1.22432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
N-(t-butyloxycarbonyl)-N-benzylaminoacetaldehyde

SMILES:
CC(C)(C)OC(=O)N(CC=O)CC1=CC=CC=C1

Tpsa:
46.61

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4-(4-FLUOROPHENYL)-1-BUTEN-4-OL

SMILES:
C=CCC(C1=CC=C(C=C1)F)O

Tpsa:
20.23

Logp:
2.4352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463354

--


Purity:
98%

MDL No:
MFCD20647642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid

SMILES:
C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1

Tpsa:
96.2

Logp:
0.4286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1