CS-0739035

3-(4-Carbamoylpiperazin-1-Yl)-3-oxopropionic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1356113-93-3

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Purity

98%

MDL No

MFCD18909974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN₃O₄

Molecular Weight

251.67

Synonyms

None

SMILES

Cl.NC(=O)N1CCN(CC1)C(=O)CC(O)=O

Tpsa

103.94

Logp

-0.8942

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG22976
1356113-93-3 | 3-(4-Carbamoylpiperazin-1-yl)-3-oxopropionic acid hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0739035

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Purity:
98%

MDL No:
MFCD18909974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃O₄

Molecular Weight:
251.67

Synonyms:
None

SMILES:
Cl.NC(=O)N1CCN(CC1)C(=O)CC(O)=O

Tpsa:
103.94

Logp:
-0.8942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0739036

--


Purity:
98%

MDL No:
MFCD04116615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)N1CCN(CC1)C(=O)CC(O)=O

Tpsa:
77.92

Logp:
0.75412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.CCC(C)N1CCN(CC1)C(=O)CC(O)=O

Tpsa:
60.85

Logp:
0.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739038

--


Purity:
98%

MDL No:
MFCD04116781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.CC(C)CN1CCN(CC1)C(=O)CC(O)=O

Tpsa:
60.85

Logp:
0.6831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4