CS-0871461

Ethyl (1r,6r)-6-aminocyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 126474-24-6

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

CCOC(=O)[C@@H]1CC=CC[C@H]1N

Tpsa

52.32

Logp

0.843

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA37172
126474-24-6 | 3-Cyclohexene-1-carboxylic acid, 6-amino-, ethyl ester, (1R,6R)-rel-
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0871461

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC=CC[C@H]1N

Tpsa:
52.32

Logp:
0.843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871462

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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:
C₁₅H₈ClNS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C4C(=N3)C=CC=C4Cl

Tpsa:
12.89

Logp:
5.2561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871463

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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:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
C[C@H]1C(O[S@](=O)O1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
35.53

Logp:
2.9442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871464

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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:
C₁₂H₁₅FINO₂

Molecular Weight:
351.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)NC(=O)OC(C)(C)C)F

Tpsa:
38.33

Logp:
4.08572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1