CS-1160038

3-(4-(Tert-butoxycarbonyl)-2-isobutylpiperazin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1060814-06-3

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

C₁₆H₃₀N₂O₄

Molecular Weight

314.43

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(CCC(=O)O)C(C1)CC(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1156594

--

Img

ChemScene

CS-1161373

--

Img

ChemScene

CS-1161263

--

Img

ChemScene

CS-1161397

--

Img

ChemScene

CS-1161328

--

Img

ChemScene

CS-1158595

--

Img

ChemScene

CS-1162299

--

Img

ChemScene

CS-1158793

--

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-1160038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CCC(=O)O)C(C1)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀NaO₂S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
[Na].O=S(O)CC=1C=CC=2C=CC=CC2C1

Tpsa:
37.3

Logp:
2.1807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(N)CC=CC

Tpsa:
52.32

Logp:
1.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160042

--


Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂

Molecular Weight:
187.06

Synonyms:
None

SMILES:
C(=C/CCl)\C1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.592

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2