CS-0678729

1-(2-Phenoxyacetyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 927990-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0678729-5g In Stock ₹ 1,12,596.96
10g CS-0678729-10g In Stock ₹ 1,62,820.68

CS-0678729 - 5g

₹ 1,12,596.96

In Stock

Quantity

1

Base Price: ₹ 1,12,596.96

GST (18%): ₹ 20,267.453

Total Price: ₹ 1,32,864.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

C1CN(CCC1C(=O)O)C(=O)COC2=CC=CC=C2

Tpsa

66.84

Logp

1.3886

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI98312
927990-29-2 | 1-(Phenoxyacetyl)piperidine-4-carboxylic acid
A2B Chem ₹ 10,181.64 - ₹ 72,127.08

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

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Img

ChemScene

CS-0678729

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C(=O)COC2=CC=CC=C2

Tpsa:
66.84

Logp:
1.3886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678730

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Purity:
98%

MDL No:
MFCD08667805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CCC(CC1)(CN)N2CCCCC2

Tpsa:
29.26

Logp:
2.3799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678731

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Purity:
98%

MDL No:
MFCD08164608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NCC2=CC=CC=C2Cl)C(=O)O

Tpsa:
62.22

Logp:
3.41522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.9752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3