CS-1043977

3-((1R,3S)-3-Amino-2,2-dimethylcyclobutyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1955474-14-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

C(CC(O)=O)[C@H]1C(C)(C)[C@@H](N)C1

Tpsa

63.32

Logp

1.2246

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1041878

--

Img

ChemScene

CS-1044007

--

Img

ChemScene

CS-1041112

--

Img

ChemScene

CS-1039668

--

Img

ChemScene

CS-1041278

--

Img

ChemScene

CS-1044000

--

Img

ChemScene

CS-1046026

--

Img

ChemScene

CS-1045451

--

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-1043977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C(CC(O)=O)[C@H]1C(C)(C)[C@@H](N)C1

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1043978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₇S

Molecular Weight:
329.33

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C=2C=C3C(=CC2)OCCO3

Tpsa:
113.37

Logp:
-0.3337

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1043979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
[C@@H](NC(=O)C1=CC=CC=C1)(CC[C@H](C(F)F)O)C(OC)=O

Tpsa:
75.63

Logp:
1.3642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1043980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1[C@]2([C@@]1(C[C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])[H]

Tpsa:
66.84

Logp:
2.2573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1