CS-0703220

(S)-2-Amino-N-(4-methoxycyclohexyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1353994-37-2

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

COC1CCC(CC1)NC(=O)[C@@H](N)C(C)C

Tpsa

64.35

Logp

1.0435

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69685
1353994-37-2 | (S)-2-Amino-N-(4-methoxycyclohexyl)-3-methylbutanamide
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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Show Difference

Img

ChemScene

CS-0703220

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
COC1CCC(CC1)NC(=O)[C@@H](N)C(C)C

Tpsa:
64.35

Logp:
1.0435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0703221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)SCC(O)=O

Tpsa:
66.84

Logp:
1.8136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)SCC(O)=O

Tpsa:
66.84

Logp:
1.8136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0703223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)SCC(O)=O

Tpsa:
66.84

Logp:
1.8136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3