CS-0185093

2-[(2S)-2-Methylpiperazin-1-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 1240590-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0185093-5g In Stock ₹ 1,18,757.28
10g CS-0185093-10g In Stock ₹ 1,98,499.20
25g CS-0185093-25g In Stock ₹ 3,96,313.92

CS-0185093 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

(s)-2-(2-methylpiperazin-1-yl)acetic acid

SMILES

O=C(O)CN1[C@@H](C)CNCC1

Tpsa

52.57

Logp

-0.6353

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22630
1240590-52-6 | 2-[(2S)-2-methylpiperazin-1-yl]acetic acid;hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
(s)-2-(2-methylpiperazin-1-yl)acetic acid

SMILES:
O=C(O)CN1[C@@H](C)CNCC1

Tpsa:
52.57

Logp:
-0.6353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0185094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
O=C(O)CN1[C@@H](C)CNCC1.[H]Cl

Tpsa:
52.57

Logp:
-0.2135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0185095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(O)CN1[C@H](C)CNCC1

Tpsa:
52.57

Logp:
-0.6353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0185096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
(isobutylcarbamoyl)glycine

SMILES:
O=C(O)CNC(NCC(C)C)=O

Tpsa:
78.43

Logp:
0.0262

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4