CS-0867964

(S)-3-(1-((Benzyloxy)carbonyl)piperazin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2920764-45-8

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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(O)CC[C@@H]1N(C(OCC2=CC=CC=C2)=O)CCNC1

Tpsa

78.87

Logp

1.4618

H Acceptors

4

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-0867964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)CC[C@@H]1N(C(OCC2=CC=CC=C2)=O)CCNC1

Tpsa:
78.87

Logp:
1.4618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0867965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
IC1=CN=CC2=C1C=CC=C2Br

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0867966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(N1C(C(OC(C)(C)C)=O)CNC(C1)=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.0636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CN(CC(O)=O)CC1)OC(C)(C)C

Tpsa:
96.38

Logp:
1.334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3