CS-0662690

2-(2-Oxopiperazin-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 32705-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662690-1g In Stock ₹ 13,176.24
5g CS-0662690-5g In Stock ₹ 51,678.24

CS-0662690 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD26940370

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂O₃

Molecular Weight

194.62

Synonyms

None

SMILES

C1CN(C(=O)CN1)CC(=O)O.Cl

Tpsa

69.64

Logp

-1.0754

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62295
32705-76-3 | 2-Oxo-1-piperazineacetic acid HCl
A2B Chem ₹ 15,058.56 - ₹ 56,640.72

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

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Img

ChemScene

CS-0662690

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Purity:
98%

MDL No:
MFCD26940370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₃

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C1CN(C(=O)CN1)CC(=O)O.Cl

Tpsa:
69.64

Logp:
-1.0754

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662691

--


Purity:
98%

MDL No:
MFCD12913670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C1=CN=CC=C1)N

Tpsa:
65.21

Logp:
1.4231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662692

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C(=CC=C1)OC)CCO

Tpsa:
67.79

Logp:
2.577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662693

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
1.3322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2