CS-0071854

3-((3-Methylphenyl)sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 565169-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0071854-100mg In Stock ₹ 8,042.64
250mg CS-0071854-250mg In Stock ₹ 11,208.36

CS-0071854 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD03976175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

3-(TOLUENE-3-SULFONYLAMINO)-PROPIONIC ACID

SMILES

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

Tpsa

83.47

Logp

0.74802

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV22772
565169-47-3 | 3-(Toluene-3-sulfonylamino)-propionic acid
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071854

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Purity:
97%

MDL No:
MFCD03976175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-(TOLUENE-3-SULFONYLAMINO)-PROPIONIC ACID

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

Tpsa:
83.47

Logp:
0.74802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071855

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Purity:
97%

MDL No:
MFCD00236016

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
4-(1-Naphthyl)-2-thiazolamine

SMILES:
NC1=NC(C2=C(C=CC=C3)C3=CC=C2)=CS1

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071856

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1C2=CC=CC(O)=C2CCN1

Tpsa:
49.33

Logp:
0.6781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0071857

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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:
C₇H₆F₂O

Molecular Weight:
144.12

Synonyms:
2,4-Difluorobenzylalcohol

SMILES:
FC1=C(CO)C=CC(F)=C1

Tpsa:
20.23

Logp:
1.4571

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1