CS-0851063

N-[(1R*,4R*)-4-Aminocyclohexyl]-2-methoxyacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1286275-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0851063-5g In Stock ₹ 2,32,295.40

CS-0851063 - 5g

₹ 2,32,295.40

In Stock

Quantity

1

Base Price: ₹ 2,32,295.40

GST (18%): ₹ 41,813.172

Total Price: ₹ 2,74,108.572

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O₂

Molecular Weight

222.71

Synonyms

None

SMILES

COCC(=O)N[C@H]1CC[C@H](N)CC1.Cl

Tpsa

64.35

Logp

0.4407

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41042
1286275-78-2 | N-(trans-4-Aminocyclohexyl)-2-methoxyacetamide hydrochloride
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0851063

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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:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
COCC(=O)N[C@H]1CC[C@H](N)CC1.Cl

Tpsa:
64.35

Logp:
0.4407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂O

Molecular Weight:
271.23

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CC[C@H](NC2CCOCC2)CC1

Tpsa:
47.28

Logp:
1.8685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851067

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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:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=CN=C(N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)N=C1Cl

Tpsa:
76.14

Logp:
3.68622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
OCC1CCCCN1C1=CC=CC(Br)=N1

Tpsa:
36.36

Logp:
2.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2