CS-0264715

N-Methyl-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1340169-79-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0264715-50mg In Stock ₹ 27,807.00
100mg CS-0264715-100mg In Stock ₹ 41,582.16
250mg CS-0264715-250mg In Stock ₹ 59,207.52
500mg CS-0264715-500mg In Stock ₹ 93,345.96
1g CS-0264715-1g In Stock ₹ 1,19,784.00
5g CS-0264715-5g In Stock ₹ 3,47,202.48
10g CS-0264715-10g In Stock ₹ 5,14,643.40

CS-0264715 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄O

Molecular Weight

224.30

Synonyms

None

SMILES

CC(C1=NC(CN(C)C2CNCC2)=NO1)C

Tpsa

54.19

Logp

0.9867

H Acceptors

5

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264715

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(C1=NC(CN(C)C2CNCC2)=NO1)C

Tpsa:
54.19

Logp:
0.9867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅

Molecular Weight:
223.32

Synonyms:
None

SMILES:
CN(CC1=NN=C(C)N1CC)C2CNCC2

Tpsa:
45.98

Logp:
0.40012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(N(CC1=NN=C(C2CC2)N1C)C3CNCC3)=O

Tpsa:
63.05

Logp:
0.4029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(C#C)=O)=C1C

Tpsa:
66.4

Logp:
1.26492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2