CS-0728118

6-((Pyridin-3-ylmethyl)carbamoyl)cyclohex-3-enecarboxylic acid

Manufacturer: ChemScene

CAS Number: 545349-20-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1

Tpsa

79.29

Logp

1.3648

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86918
545349-20-0 | 6-((Pyridin-3-ylmethyl)carbamoyl)cyclohex-3-enecarboxylic 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0728118

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
OC(=O)C1CC=CCC1C(=O)NCC1=CC=CN=C1

Tpsa:
79.29

Logp:
1.3648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C(=O)C1CC=CCC1C(O)=O

Tpsa:
100.7

Logp:
0.3773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728120

--


Purity:
95%

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:
OC(=O)C1C2CC(C=C2)C1C(=O)N1CCCC1

Tpsa:
57.61

Logp:
1.1317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
None

SMILES:
OC(=O)CCNC(=O)C1=CC(Br)=CN=C1

Tpsa:
79.29

Logp:
1.0486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4