CS-1043997

(R)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid hydrate

Manufacturer: ChemScene

CAS Number: 1955474-94-8

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

C₉H₁₉NO₅

Molecular Weight

221.25

Synonyms

None

SMILES

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

Tpsa

121.12

Logp

-0.3045

H Acceptors

4

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1043997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₅

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
121.12

Logp:
-0.3045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O(C[C@@H](C)N)C1=C(F)C=CC=C1F.Cl

Tpsa:
35.25

Logp:
2.1126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClF₂NO₂

Molecular Weight:
305.75

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H]([C@@H](F)F)CN(CC2=CC=CC=C2)C1.Cl

Tpsa:
29.54

Logp:
2.5945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1044000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₄NO₂

Molecular Weight:
217.16

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.F[C@@H]1[C@H](N)CCC1

Tpsa:
63.32

Logp:
1.469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0