CS-0522081

(S)-2-amino-3,3-dimethylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 181826-65-3

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.6105

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25364
181826-65-3 | 4-Pentenoic acid, 2-amino-3,3-dimethyl-, (2S)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522081

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.6105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₂

Molecular Weight:
317.26

Synonyms:
2-phenyl-8-trifluoromethyl-quinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(C(F)(F)F)C=CC=C13)O

Tpsa:
50.19

Logp:
4.6188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉NO₄

Molecular Weight:
419.51

Synonyms:
(2S,4R)-4-cyclohexyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C[C@@H](C5CCCCC5)C1)O

Tpsa:
66.84

Logp:
5.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522086

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Purity:
98%

MDL No:
MFCD06659285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉Cl₂NO₄

Molecular Weight:
360.23

Synonyms:
None

SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(Cl)=CC=C2Cl)O

Tpsa:
66.84

Logp:
4.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2