CS-0572335

(3R)-2-(tert-butoxycarbonyl)-5-methyl-3-(methylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1159683-62-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

Boc-(R)-5-methyl-3-(methylamino)hexanoicacid

SMILES

CC(C)C[C@@H](NC)C(C(OC(C)(C)C)=O)C(O)=O

Tpsa

75.63

Logp

1.663

H Acceptors

4

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
Boc-(R)-5-methyl-3-(methylamino)hexanoicacid

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

Tpsa:
75.63

Logp:
1.663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉Cl₂NO₄

Molecular Weight:
360.23

Synonyms:
Boc-(+/-)-trans-4-(3,4-dichloro-phenyl)-pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
66.84

Logp:
4.0285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-[3-(methoxymethyl)phenyl]-, 1-(1,1-dimethylethyl) ester, (3R,4S)-rel-

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)O)C2=CC=CC(=C2)COC

Tpsa:
76.07

Logp:
2.8681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0572340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-phenylpropyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)CO

Tpsa:
58.56

Logp:
2.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5