CS-0130215

N-Boc-piperazine-C3-COOH

Manufacturer: ChemScene

CAS Number: 959053-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0130215-1g In Stock ₹ 70,501.44

CS-0130215 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₅

Molecular Weight

300.35

Synonyms

None

SMILES

O=C(O)CCCC(N1CCN(C(OC(C)(C)C)=O)CC1)=O

Tpsa

87.15

Logp

1.3206

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA37893
959053-53-3 | 4-(4-Carboxy-butyryl)-piperazine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 31,400.52 - ₹ 40,897.68

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

Show Difference

Img

ChemScene

CS-0130215

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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:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(O)CCCC(N1CCN(C(OC(C)(C)C)=O)CC1)=O

Tpsa:
87.15

Logp:
1.3206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0130217

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇N₃O₇

Molecular Weight:
387.34

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O

Tpsa:
149.95

Logp:
0.2812

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0130226

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Purity:
98%

MDL No:
MFCD00046758

Storage:
-20°C

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC(N[C@H]1[C@@H](O)[C@H](O)[C@H](OC1O)CO)=O

Tpsa:
119.25

Logp:
-3.0776

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0130233

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Purity:
95%

MDL No:
MFCD19229970

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
3-ethyl-1,2-oxazole-4-carboxylic acid

SMILES:
O=C(C1=CON=C1CC)O

Tpsa:
63.33

Logp:
0.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2