CS-0089003

rel-((1R,3S)-Methyl 3-aminocyclohexanecarboxylate)

Manufacturer: ChemScene

CAS Number: 202120-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0089003-5g In Stock ₹ 1,68,895.44

CS-0089003 - 5g

₹ 1,68,895.44

In Stock

Quantity

1

Base Price: ₹ 1,68,895.44

GST (18%): ₹ 30,401.179

Total Price: ₹ 1,99,296.619

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate

SMILES

O=C([C@H]1C[C@@H](N)CCC1)OC

Tpsa

52.32

Logp

0.6769

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF44691
202120-10-3 | Cyclohexanecarboxylic acid, 3-amino-, methyl ester, cis- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0089003

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate

SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089004

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid

SMILES:
O=C(OC)[C@H](NC)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.1201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089005

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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:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
2-Methyl-3-(non-1-en-1-yl)quinolin-4(1h)-one

SMILES:
O=C1C(/C=C/CCCCCCC)=C(C)NC2=C1C=CC=C2

Tpsa:
32.86

Logp:
5.21022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0089006

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
ethyl 4-oxo-2-phenyl-1H-quinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1C3=CC=CC=C3)OCC

Tpsa:
59.42

Logp:
3.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3