CS-0255695

Ethyl 2-((trans)-4-acetamidocyclohexyl)acetate

Manufacturer: ChemScene

CAS Number: 946598-99-8

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

trans-ethyl 2-(-4-acetamidocyclohexyl)acetate

SMILES

O=C(OCC)C[C@H]1CC[C@H](NC(C)=O)CC1

Tpsa

55.4

Logp

1.6345

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0255695

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
trans-ethyl 2-(-4-acetamidocyclohexyl)acetate

SMILES:
O=C(OCC)C[C@H]1CC[C@H](NC(C)=O)CC1

Tpsa:
55.4

Logp:
1.6345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255697

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Purity:
95+%

MDL No:
MFCD03265260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-ISOPROPYL-4-HYDROXY ANISOLE

SMILES:
OC1=CC=C(OC)C(C(C)C)=C1

Tpsa:
29.46

Logp:
2.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=C([C@@H](N1)CSCCC1=O)O

Tpsa:
66.4

Logp:
-0.3073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255699

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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:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C1C=C(C)C2=C(C3=C(OCC3=O)C=C2)O1

Tpsa:
56.51

Logp:
1.67652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0