CS-0909733

2-(2,2-Dimethyl-3-oxopiperazin-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1216443-97-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O₃

Molecular Weight

222.67

Synonyms

(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID (hydrochloride)

SMILES

O=C(O)CN1C(C)(C)C(NCC1)=O.Cl

Tpsa

69.64

Logp

-0.2968

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88156
1216443-97-8 | (2,2-Dimethyl-3-oxo-1-piperazinyl)acetic acid hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0909733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₃

Molecular Weight:
222.67

Synonyms:
(2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID (hydrochloride)

SMILES:
O=C(O)CN1C(C)(C)C(NCC1)=O.Cl

Tpsa:
69.64

Logp:
-0.2968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=S(C1CCN(S(=O)(C)=O)CC1)(Cl)=O

Tpsa:
71.52

Logp:
-0.021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S₂

Molecular Weight:
261.75

Synonyms:
None

SMILES:
O=S(C1CN(S(=O)(C)=O)CCC1)(Cl)=O

Tpsa:
71.52

Logp:
-0.021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909736

--


Purity:
95%

MDL No:
MFCD14631359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1NCCN(CC#C)C1

Tpsa:
32.34

Logp:
-0.9486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1