CS-0571980

(S)-3-((tert-butoxycarbonyl)amino)-2-(2,4-dichlorobenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260603-90-4

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

C₁₅H₁₉Cl₂NO₄

Molecular Weight

348.22

Synonyms

Boc-(s)-3-amino-2-(2,4-dichlorobenzyl)propanoic acid

SMILES

O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1Cl

Tpsa

75.63

Logp

3.7614

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0571980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Cl₂NO₄

Molecular Weight:
348.22

Synonyms:
Boc-(s)-3-amino-2-(2,4-dichlorobenzyl)propanoic acid

SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1Cl

Tpsa:
75.63

Logp:
3.7614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
Boc-(R)-3-amino-2-(3,5-difluorobenzyl)propanoicacid

SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)CC1=CC(F)=CC(F)=C1

Tpsa:
75.63

Logp:
2.7328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
Boc-(S)-3-([1,1'-biphenyl]-4-yl)-2-(aminomethyl)propanoicacid

SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
75.63

Logp:
4.1216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0571983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁Cl₂NO₄

Molecular Weight:
470.34

Synonyms:
Fmoc-(S)-3-amino-2-(3,4-dichlorobenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(Cl)C(Cl)=C4

Tpsa:
75.63

Logp:
5.7754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7