CS-0292175

2-((4,4-Dimethylcyclohexyl)amino)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1487815-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0292175-5g In Stock ₹ 2,67,267.00

CS-0292175 - 5g

₹ 2,67,267.00

In Stock

Quantity

1

Base Price: ₹ 2,67,267.00

GST (18%): ₹ 48,108.06

Total Price: ₹ 3,15,375.06

Purity

95%

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)CNC1CCC(C)(C)CC1

Tpsa

32.34

Logp

1.633

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-0292175

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
O=C(N(C)C)CNC1CCC(C)(C)CC1

Tpsa:
32.34

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292176

--


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)CNC1CCC(CC)CC1

Tpsa:
32.34

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292177

--


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

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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