CS-0656145

2-(4-Benzyl-1-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1779928-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0656145-1g In Stock ₹ 1,08,233.40

CS-0656145 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₄

Molecular Weight

334.41

Synonyms

None

SMILES

O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)C1

Tpsa

70.08

Logp

2.5826

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05978
1779928-19-6 | 2-(4-benzyl-1-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid
A2B Chem ₹ 34,395.12 - ₹ 84,618.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656145

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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:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(CC2=CC=CC=C2)C1

Tpsa:
70.08

Logp:
2.5826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0656148

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
None

SMILES:
O[C@@H](CN(C)C)CN

Tpsa:
49.49

Logp:
-1.1324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0656151

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
None

SMILES:
O[C@H](CN(C)C)CN

Tpsa:
49.49

Logp:
-1.1324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0656153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
C=CCCC(O)CN(C)C

Tpsa:
23.47

Logp:
0.8751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5