CS-0705026

2-(3-((((Benzyloxy)carbonyl)amino)methyl)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353966-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0705026-1g In Stock ₹ 1,16,703.84

CS-0705026 - 1g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

OC(=O)CN1CCCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa

78.87

Logp

1.7094

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71594
1353966-86-5 | 2-(3-((((Benzyloxy)carbonyl)amino)methyl)piperidin-1-yl)acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705026

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
OC(=O)CN1CCCC(CNC(=O)OCC2=CC=CC=C2)C1

Tpsa:
78.87

Logp:
1.7094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0705027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
OC(=O)CN1CCC(CNC(=O)OCC2=CC=CC=C2)CC1

Tpsa:
78.87

Logp:
1.7094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0705028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CN(C1CCN(CC(O)=O)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CN([C@@H]1CCN(CC(O)=O)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
70.08

Logp:
1.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5