CS-0292168

N,N-Dimethyl-2-((5-methylheptan-3-yl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1096870-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292168-5g In Stock ₹ 3,17,730.00

CS-0292168 - 5g

₹ 3,17,730.00

In Stock

Quantity

1

Base Price: ₹ 3,17,730.00

GST (18%): ₹ 57,191.40

Total Price: ₹ 3,74,921.40

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

None

SMILES

O=C(N(C)C)CNC(CC(C)CC)CC

Tpsa

32.34

Logp

1.879

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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-0292168

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

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

Tpsa:
32.34

Logp:
1.879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0292169

--


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)CNC(CC)C(C)C

Tpsa:
32.34

Logp:
1.0988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O=C(N(C)C)CNC(CCC)C

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
O=C(N(C)C)CNC1C(C)CCCC1C

Tpsa:
32.34

Logp:
1.4889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3