CS-0292491

2-Amino-2-(3-methoxycyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 1561672-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0292491-1g In Stock ₹ 79,314.12

CS-0292491 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(N)C(N)C1CC(OC)CCC1

Tpsa

78.34

Logp

0.0042

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Img

ChemScene

CS-0292491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(N)C(N)C1CC(OC)CCC1

Tpsa:
78.34

Logp:
0.0042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
O=C(N)C(N)C1CC1

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0292493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(N)C(N)C1CCC(C)CC1

Tpsa:
69.11

Logp:
0.6253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0292494

--


Purity:
95%

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)C(N)C1CCC(CC)CC1

Tpsa:
69.11

Logp:
1.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3