CS-0931496

N,N-Dimethyl-2-((2-methylpentyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1096313-15-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931496-5g In Stock ₹ 3,05,363.64

CS-0931496 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

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(C)CCC

Tpsa

32.34

Logp

1.1004

H Acceptors

2

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931496

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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(C)CCC

Tpsa:
32.34

Logp:
1.1004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931497

--


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(C)C(C)CC

Tpsa:
32.34

Logp:
1.0988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₄

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C(O)C1=CNC=C1C2=CC(Br)=C3OCCOC3=C2

Tpsa:
71.55

Logp:
2.9136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1N2C=NC=C2

Tpsa:
55.12

Logp:
1.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2