CS-0486684

3-((Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methyl)-5-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1311569-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0486684-1g In Stock ₹ 1,15,163.76

CS-0486684 - 1g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

98%

MDL No

MFCD21642409

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

5-Methyl-3-{octahydropyrrolo[3,4-c]pyrrol-2-ylmethyl}-1,2,4-oxadiazole

SMILES

CC1=NC(CN2CC3CNCC3C2)=NO1

Tpsa

54.19

Logp

0.02922

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41037
1311569-59-1 | 5-methyl-3-{octahydropyrrolo[3,4-c]pyrrol-2-ylmethyl}-1,2,4-oxadiazole
A2B Chem --

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

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Img

ChemScene

CS-0486684

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Purity:
98%

MDL No:
MFCD21642409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
5-Methyl-3-{octahydropyrrolo[3,4-c]pyrrol-2-ylmethyl}-1,2,4-oxadiazole

SMILES:
CC1=NC(CN2CC3CNCC3C2)=NO1

Tpsa:
54.19

Logp:
0.02922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486685

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Purity:
98%

MDL No:
MFCD12547693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂S

Molecular Weight:
183.66

Synonyms:
None

SMILES:
CC1CCCN1S(Cl)(=O)=O

Tpsa:
37.38

Logp:
0.9543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0486686

--


Purity:
98%

MDL No:
MFCD12777817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide

SMILES:
NCC(=O)NCC1CC2N(C)C(CC2)C1

Tpsa:
58.36

Logp:
-0.0659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486687

--


Purity:
98%

MDL No:
MFCD08699392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
NC1=CC=C(OCCN2CCCC2)C(Cl)=C1

Tpsa:
38.49

Logp:
2.3968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4