CS-0563931

3-(Cyclopropylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1545157-36-5

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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

C₁₀H₁₀O₄S

Molecular Weight

226.25

Synonyms

None

SMILES

O=C(C1=CC=CC(S(=O)(C2CC2)=O)=C1)O

Tpsa

71.44

Logp

1.3209

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK93559
1545157-36-5 | 3-(cyclopropanesulfonyl)benzoicacid
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0563931

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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:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(C2CC2)=O)=C1)O

Tpsa:
71.44

Logp:
1.3209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563932

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Purity:
98%

MDL No:
MFCD19370449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
6-Methoxyhomophthalic acid

SMILES:
O=C(O)CC1=CC(OC)=CC=C1C(O)=O

Tpsa:
83.83

Logp:
1.0205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563933

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(CC1=CC(N)=CC=C1O)OC

Tpsa:
72.55

Logp:
0.6899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563934

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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:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
2-(trifluoroacetyl)isoindoline-5-amine

SMILES:
O=C(C(F)(F)F)N1CC2=CC=C(C=C2C1)N

Tpsa:
46.33

Logp:
1.6733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0