CS-0758757

5-Carbamoyl-2-(piperidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2703752-54-7

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

NC(=O)C1=CC(C(O)=O)=C(C=C1)N1CCCCC1

Tpsa

83.63

Logp

1.474

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02618
2703752-54-7 | 1-propyl-1H-imidazole-2-carbaldehyde
A2B Chem --

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-0758757

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
NC(=O)C1=CC(C(O)=O)=C(C=C1)N1CCCCC1

Tpsa:
83.63

Logp:
1.474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
NC1=CC(CO)=NN1C1=CC=CC=C1

Tpsa:
64.07

Logp:
0.9468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758759

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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:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CCN1C(=O)N(C)C2=NC(=CC=C2C1=O)C(O)=O

Tpsa:
94.19

Logp:
-0.1867

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758760

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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:
C₁₂H₁₂FN₃

Molecular Weight:
217.24

Synonyms:
None

SMILES:
NC1=CC(=NN1C1=CC(F)=CC=C1)C1CC1

Tpsa:
43.84

Logp:
2.471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2