CS-0509630

(S)-1-phenylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1056159-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509630-1g In Stock ₹ 93,174.84

CS-0509630 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1

Tpsa

40.54

Logp

1.9876

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93799
1056159-15-9 | (S)-1-PHENYLPIPERIDINE-3-CARBOXYLIC ACID
A2B Chem ₹ 15,144.12 - ₹ 43,635.60

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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-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

Show Difference

Img

ChemScene

CS-0509630

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1

Tpsa:
40.54

Logp:
1.9876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Pyridinamine, 5-ethynyl-N-methyl-

SMILES:
C#CC1=CN=C(NC)C=C1

Tpsa:
24.92

Logp:
1.1046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₃NO₂

Molecular Weight:
253.18

Synonyms:
3',4',5'-Trifluoro-2-nitrobiphenyl

SMILES:
O=[N+](C1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2)[O-]

Tpsa:
43.14

Logp:
3.6791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(Cl)=C1Cl

Tpsa:
35.25

Logp:
2.5842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1