CS-0278109

N-(2-((Cyclohexylmethyl)amino)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1038266-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0278109-5g In Stock ₹ 1,44,254.16
10g CS-0278109-10g In Stock ₹ 2,13,900.00

CS-0278109 - 5g

₹ 1,44,254.16

In Stock

Quantity

1

Base Price: ₹ 1,44,254.16

GST (18%): ₹ 25,965.749

Total Price: ₹ 1,70,219.909

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

CC(NCCNCC1CCCCC1)=O

Tpsa

41.13

Logp

1.2924

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0278109

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(NCCNCC1CCCCC1)=O

Tpsa:
41.13

Logp:
1.2924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(NCCNCCC1=CC=CC=C1)=O

Tpsa:
41.13

Logp:
0.9548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278111

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(NCCNCCOC)=O

Tpsa:
50.36

Logp:
-0.6415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0278112

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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:
C₁₁H₁₅BrN₂O₃S

Molecular Weight:
335.22

Synonyms:
None

SMILES:
CC(NCCNS(=O)(C1=CC=C(C)C=C1Br)=O)=O

Tpsa:
75.27

Logp:
1.17192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5