CS-0734156

4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 19580-35-9

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

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

None

SMILES

CC1CCCC(C)N1S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Tpsa

74.68

Logp

2.3364

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53451
19580-35-9 | 4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)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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Show Difference

Img

ChemScene

CS-0734156

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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:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1CCCC(C)N1S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Tpsa:
74.68

Logp:
2.3364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂N₂O₂

Molecular Weight:
236.17

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(N=C1)C1=CC(F)=CC=C1F

Tpsa:
63.08

Logp:
2.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
CCN1C(=S)NC(=O)C2=C(C=C(N=C12)C1CC1)C(=O)OC

Tpsa:
76.98

Logp:
2.13799

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C1=CC(=O)NC2=CC=CC=C12

Tpsa:
61.96

Logp:
2.4581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3