CS-0293925

4-(Azetidin-3-yloxy)-N-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1341175-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0293925-1g In Stock ₹ 72,383.76
2.5g CS-0293925-2.5g In Stock ₹ 1,41,516.24
5g CS-0293925-5g In Stock ₹ 2,09,365.32
10g CS-0293925-10g In Stock ₹ 3,10,240.56

CS-0293925 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

O=C(NC)CCCOC1CNC1

Tpsa

50.36

Logp

-0.499

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0293925

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(NC)CCCOC1CNC1

Tpsa:
50.36

Logp:
-0.499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0293926

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(NC)CCN1C=C(N)C(C)=CC1=O

Tpsa:
77.12

Logp:
-0.12498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293927

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(NC)CCN1C=C(N)C=CC1=O

Tpsa:
77.12

Logp:
-0.4334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0293928

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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:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

SMILES:
O=C(NC)CCN1N=C(N)C(Br)=C1

Tpsa:
72.94

Logp:
0.3639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3