CS-0915041

(S)-2-Amino-3-cyclohexyl-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 942143-63-7

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

C([C@](C(O)=O)(C)N)C1CCCCC1

Tpsa

63.32

Logp

1.7588

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01V4NM
(S)-2-Amino-3-cyclohexyl-2-methylpropanoic acid
Aaron Chemicals LLC --

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-0915041

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C([C@](C(O)=O)(C)N)C1CCCCC1

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₄

Molecular Weight:
272.68

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=C(N(=O)=O)C=CC=C2.Cl

Tpsa:
92.47

Logp:
1.4042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₉F₄NO₄

Molecular Weight:
473.42

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC4=CC=C(C=C4F)C(F)(F)F

Tpsa:
75.63

Logp:
5.3789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0915045

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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:
C₂₅H₂₁N₃O₄

Molecular Weight:
427.45

Synonyms:
None

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC4=CNC=5C=CN=CC54

Tpsa:
104.31

Logp:
4.0973

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6