CS-0521487

(S)-2-(4-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1932374-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521487-1g In Stock ₹ 85,474.44

CS-0521487 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

MFCD28291852

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

CC(C)(C)OC(=O)N1CCN[C@@H](CC(=O)O)C1

Tpsa

78.87

Logp

0.67

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25180
1932374-95-2 | (S)-2-(4-(tert-Butoxycarbonyl)piperazin-2-yl)acetic acid
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

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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-0521487

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Purity:
98%

MDL No:
MFCD28291852

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:
CC(C)(C)OC(=O)N1CCN[C@@H](CC(=O)O)C1

Tpsa:
78.87

Logp:
0.67

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
(3S,4R)-4-methyloxolan-3-ol

SMILES:
O[C@@H]1COC[C@H]1C

Tpsa:
29.46

Logp:
0.0136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Methyl (1R,2S,3S,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylate

SMILES:
O=C([C@H]([C@]1([H])C2)[C@@]3([H])[C@]2([H])[C@@]3([H])C1=O)OC

Tpsa:
43.37

Logp:
0.2404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521490

--


Purity:
98%

MDL No:
MFCD28291843

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:
CC(C)(C)OC(=O)N1CCN[C@H](CC(=O)O)C1

Tpsa:
78.87

Logp:
0.67

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2