CS-0589585

2-((1-Benzylpiperidin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 751430-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0589585-5g In Stock ₹ 3,08,016.00

CS-0589585 - 5g

₹ 3,08,016.00

In Stock

Quantity

1

Base Price: ₹ 3,08,016.00

GST (18%): ₹ 55,442.88

Total Price: ₹ 3,63,458.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

(1-Benzyl-piperidin-4-yloxy)-acetic acid

SMILES

C1CN(CCC1OCC(=O)O)CC2=CC=CC=C2

Tpsa

49.77

Logp

1.7522

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH62552
751430-77-0 | 2-((1-Benzylpiperidin-4-yl)oxy)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0589585

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(1-Benzyl-piperidin-4-yloxy)-acetic acid

SMILES:
C1CN(CCC1OCC(=O)O)CC2=CC=CC=C2

Tpsa:
49.77

Logp:
1.7522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589586

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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:
C₃₄H₂₄

Molecular Weight:
432.55

Synonyms:
Naphthalene, 1,2,3,4-tetraphenyl-

SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
0

Logp:
9.5078

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589587

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
5-(3,4-Dimethylphenyl)-5-oxovaleric acid

SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)C

Tpsa:
54.37

Logp:
2.74104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589590

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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:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
3-Chloro-4-fluoro-3'-methoxybenzophenone

SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)Cl

Tpsa:
26.3

Logp:
3.7187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3