CS-0585495

4-((1-(Tert-butoxycarbonyl)piperidin-4-yl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1233953-17-7

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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

C₁₈H₂₄N₂O₅

Molecular Weight

348.39

Synonyms

4-[1-(tert-Butoxycarbonyl)piperidin-4-ylcarbamoyl]benzoic acid

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa

95.94

Logp

2.5141

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87208
1233953-17-7 | 4-[1-(tert-Butoxycarbonyl)piperidin-4-ylcarbamoyl]benzoic 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-0585495

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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:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
4-[1-(tert-Butoxycarbonyl)piperidin-4-ylcarbamoyl]benzoic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
95.94

Logp:
2.5141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
tert-Butyl 4-(3-nitrobenzylamino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.0839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₆S

Molecular Weight:
385.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
118.85

Logp:
2.2726

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=CC=C2F)N

Tpsa:
38.49

Logp:
1.2445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1