CS-0676799

2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)-2-(3-cyanophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 885274-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0676799-1g In Stock ₹ 46,886.88
5g CS-0676799-5g In Stock ₹ 1,55,633.64

CS-0676799 - 1g

₹ 46,886.88

In Stock

Quantity

1

Base Price: ₹ 46,886.88

GST (18%): ₹ 8,439.638

Total Price: ₹ 55,326.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃N₃O₄

Molecular Weight

345.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC(=C2)C#N)C(=O)O

Tpsa

93.87

Logp

2.23668

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB96243
885274-33-9 | 2-(4-Boc-piperazinyl)-2-(3-cyano-phenyl)acetic acid
A2B Chem ₹ 10,181.64 - ₹ 1,12,511.40

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-0676799

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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:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC(=C2)C#N)C(=O)O

Tpsa:
93.87

Logp:
2.23668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)C=O)Br

Tpsa:
43.1

Logp:
2.9166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₈Si₂

Molecular Weight:
434.63

Synonyms:
None

SMILES:
CCO[Si](OCC)(OCC)OC1=CC=C(C=C1)O[Si](OCC)(OCC)OCC

Tpsa:
73.84

Logp:
3.5344

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0676802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=CO2)CO)Cl

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2