CS-0499520

(S)-4-(tert-butoxycarbonyl)-1-methylpiperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2165707-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0499520-1g In Stock ₹ 1,89,429.84
5g CS-0499520-5g In Stock ₹ 7,18,704.00

CS-0499520 - 1g

₹ 1,89,429.84

In Stock

Quantity

1

Base Price: ₹ 1,89,429.84

GST (18%): ₹ 34,097.371

Total Price: ₹ 2,23,527.211

Purity

98%

MDL No

MFCD32899732

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

CN1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C

Tpsa

70.08

Logp

0.6221

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-8278
eMolecules​ (3S)-4-Methyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester | 2165707-14-0 | | 1g
eMolecules​ ₹ 1,89,008.88

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-0499520

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Purity:
98%

MDL No:
MFCD32899732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CN1CCN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
0.6221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CN1CCN[C@H](C1)C(O)=O

Tpsa:
52.57

Logp:
-1.0254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CN1CCN[C@@H](C1)C(O)=O

Tpsa:
52.57

Logp:
-1.0254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
(S)-4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester

SMILES:
CN1CCN([C@@H](C1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
0.6221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1