CS-0911165

(R)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 19245-95-5

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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

C₁₄H₁₈N₂O₅

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(N[C@H](C(N[C@H](C)C(O)=O)=O)C)OCC1=CC=CC=C1

Tpsa

104.73

Logp

0.8906

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0911165

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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:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N[C@H](C(N[C@H](C)C(O)=O)=O)C)OCC1=CC=CC=C1

Tpsa:
104.73

Logp:
0.8906

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0911166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(C1=C(C=C(C2CC2)C=C1C)O)O

Tpsa:
60.69

Logp:
0.25782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0911168

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2OC)O1

Tpsa:
27.69

Logp:
2.30282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C(F)(F)F)=C2OC)O1

Tpsa:
27.69

Logp:
3.0132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2