CS-0293032

2-((1-Cyclohexylethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1157235-47-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293032-2.5g In Stock ₹ 1,29,452.28
5g CS-0293032-5g In Stock ₹ 1,91,568.84
10g CS-0293032-10g In Stock ₹ 2,83,973.64

CS-0293032 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

None

SMILES

O=C(N)CNC(C1CCCCC1)C

Tpsa

55.12

Logp

1.0301

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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ChemScene

CS-0293032

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CNC(C1CCCCC1)C

Tpsa:
55.12

Logp:
1.0301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(N)CNC(N1C=CN=C1)=O

Tpsa:
90.01

Logp:
-1.0739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293034

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(N)CNC1=CC(Cl)=CC=C1OC

Tpsa:
64.35

Logp:
1.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0293035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃O₃

Molecular Weight:
213.17

Synonyms:
None

SMILES:
O=C(N)CNC1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
98.26

Logp:
0.6311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4