CS-0460621

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

Manufacturer: ChemScene

CAS Number: 881656-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0460621-1g In Stock ₹ 1,16,874.96

CS-0460621 - 1g

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

N-CBZ-3-CARBOXYMETHOXY-PIPERIDINE

SMILES

C1=CC=C(C=C1)COC(=O)N2CCCC(C2)OCC(=O)O

Tpsa

76.07

Logp

1.8888

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH86198
881656-67-3 | 2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)oxy)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-0460621

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
N-CBZ-3-CARBOXYMETHOXY-PIPERIDINE

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)OCC(=O)O

Tpsa:
76.07

Logp:
1.8888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460622

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Purity:
98%

MDL No:
MFCD19443541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
3-fluoro-4-[(2-fluorophenyl)methoxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)F)F

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0460623

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₈N₆O₃

Molecular Weight:
296.24

Synonyms:
Di(benzotriazol-1-yl)carbonate

SMILES:
C1=CC=C2C(=C1)N=NN2OC(=O)ON3C4=CC=CC=C4N=N3

Tpsa:
96.95

Logp:
0.8534

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine

SMILES:
C1CCC2=NN=C(CN)N2CC1

Tpsa:
56.73

Logp:
0.4632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1