CS-0722617

1-Benzyl-5-hydroxypiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1269755-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0722617-5g In Stock ₹ 78,544.08

CS-0722617 - 5g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

OC1CC(CN(CC2=CC=CC=C2)C1)C(O)=O

Tpsa

60.77

Logp

0.954

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722617

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OC1CC(CN(CC2=CC=CC=C2)C1)C(O)=O

Tpsa:
60.77

Logp:
0.954

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722618

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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:
C₁₆H₁₄BrClO₃

Molecular Weight:
369.64

Synonyms:
None

SMILES:
COC(=O)CC1=C(OCC2=CC(Br)=CC(Cl)=C2)C=CC=C1

Tpsa:
35.53

Logp:
4.397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0722619

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=CC=C(N)C=N1

Tpsa:
77.68

Logp:
2.4421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₅

Molecular Weight:
297.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCOC1=CC=C(C=N1)[N+]([O-])=O

Tpsa:
103.59

Logp:
2.2834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6