CS-0292177

2-(Cyclobutylamino)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1249578-48-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0292177-2.5g In Stock ₹ 1,22,286.00
5g CS-0292177-5g In Stock ₹ 1,80,848.00
10g CS-0292177-10g In Stock ₹ 2,67,979.00

CS-0292177 - 2.5g

₹ 1,22,286.00

In Stock

Quantity

1

Base Price: ₹ 1,22,286.00

GST (18%): ₹ 22,011.48

Total Price: ₹ 1,44,297.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

O=C(N(C)C)CNC1CCC1

Tpsa

32.34

Logp

0.2167

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0292177

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N(C)C)CNC1CCC1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(N(C)C)CNC1CSCC1

Tpsa:
32.34

Logp:
0.1697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292179

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC(CC)CC

Tpsa:
32.34

Logp:
1.1004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0292180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
2-{[(3-Bromothiophen-2-yl)methyl]amino}-N,N-dimethylacetamide

SMILES:
O=C(N(C)C)CNCC1=C(Br)C=CS1

Tpsa:
32.34

Logp:
1.6884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4