CS-0668633

Ethyl (2-(benzo[d]thiazole-2-sulfonamido)ethyl)glycinate

Manufacturer: ChemScene

CAS Number: 620628-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668633-5g In Stock ₹ 2,65,663.80

CS-0668633 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

MFCD09261305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₄S₂

Molecular Weight

343.42

Synonyms

None

SMILES

CCOC(=O)CNCCNS(=O)(=O)C1=NC2=CC=CC=C2S1

Tpsa

97.39

Logp

0.7273

H Acceptors

7

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG66851
620628-51-5 | Ethyl 2-((2-(benzo[d]thiazole-2-sulfonamido)ethyl)amino)acetate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668633

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Purity:
98%

MDL No:
MFCD09261305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄S₂

Molecular Weight:
343.42

Synonyms:
None

SMILES:
CCOC(=O)CNCCNS(=O)(=O)C1=NC2=CC=CC=C2S1

Tpsa:
97.39

Logp:
0.7273

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0668634

--


Purity:
98%

MDL No:
MFCD08274525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₀O₆

Molecular Weight:
580.71

Synonyms:
None

SMILES:
C=CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa:
55.38

Logp:
6.8869

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0668635

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Purity:
98%

MDL No:
MFCD21099834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1COCCC1C2=CC=C(C=C2)O

Tpsa:
29.46

Logp:
2.2862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668636

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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:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)F

Tpsa:
9.23

Logp:
2.9875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1