CS-0071853

((3-Chlorophenyl)sulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 565198-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0071853-1g In Stock ₹ 6,759.24
5g CS-0071853-5g In Stock ₹ 26,010.24

CS-0071853 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD04606904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

None

SMILES

O=S(NCC(O)=O)(C1=CC(Cl)=CC=C1)=O

Tpsa

83.47

Logp

0.7029

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77739
565198-64-3 | ([(3-Chlorophenyl)sulfonyl]amino)acetic acid
A2B Chem ₹ 7,871.52 - ₹ 28,748.16

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071853

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Purity:
97%

MDL No:
MFCD04606904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(NCC(O)=O)(C1=CC(Cl)=CC=C1)=O

Tpsa:
83.47

Logp:
0.7029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071854

--


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

--


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

--


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