CS-0071242

[4-(2-Hydroxyethyl)piperazin-1-yl](oxo)acetic acid

Manufacturer: ChemScene

CAS Number: 717904-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071242-5g In Stock ₹ 2,39,910.24

CS-0071242 - 5g

₹ 2,39,910.24

In Stock

Quantity

1

Base Price: ₹ 2,39,910.24

GST (18%): ₹ 43,183.843

Total Price: ₹ 2,83,094.083

Purity

97%

MDL No

MFCD04116815

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₄

Molecular Weight

202.21

Synonyms

[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETIC ACID

SMILES

O=C(C(O)=O)N1CCN(CCO)CC1

Tpsa

81.08

Logp

-1.7925

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80982
717904-41-1 | 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoacetic acid
A2B Chem ₹ 3,593.52

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

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ChemScene

CS-0071242

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Purity:
97%

MDL No:
MFCD04116815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-OXO-ACETIC ACID

SMILES:
O=C(C(O)=O)N1CCN(CCO)CC1

Tpsa:
81.08

Logp:
-1.7925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071243

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C(C=C(Br)C=C2)=C2NC(C)=O

Tpsa:
46.17

Logp:
3.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071244

--


Purity:
97%

MDL No:
MFCD09811490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C1N(CCCC(O)=O)C=CC=C1

Tpsa:
59.3

Logp:
0.7131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071245

--


Purity:
97%

MDL No:
MFCD08445773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
1-[(4-Methoxyphenyl)Methyl]-1H-1,2,3-triazole-4- carboxylic acid

SMILES:
O=C(O)C(N=N1)=CN1CC(C=C2)=CC=C2OC

Tpsa:
77.24

Logp:
1.0332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4