CS-0071210

4-(((3-Methoxyphenyl)sulfonamido)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 727689-56-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₅S

Molecular Weight

321.35

Synonyms

4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid

SMILES

O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O

Tpsa

92.7

Logp

1.8719

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU88309
727689-56-7 | 4-(((3-Methoxyphenyl)sulfonamido)methyl)benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 2,20,915.92

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-0071210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid

SMILES:
O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O

Tpsa:
92.7

Logp:
1.8719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0071211

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Purity:
97%

MDL No:
MFCD05866548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₄S

Molecular Weight:
311.74

Synonyms:
4-(3-Chlorobenzenesulfonylamino)benzoic Acid

SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(Cl)=CC=C2)=O

Tpsa:
83.47

Logp:
2.839

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071212

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆ClNO₅S

Molecular Weight:
417.86

Synonyms:
4-[(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID

SMILES:
O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O

Tpsa:
92.7

Logp:
4.309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0071215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClN2O2

Molecular Weight:
184.58

Synonyms:
None

SMILES:
ClCC1=NN=C(C2=CC=CO2)O1

Tpsa:
52.06

Logp:
2.0684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2