CS-0270709

((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 300567-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0270709-5g In Stock ₹ 2,26,990.68

CS-0270709 - 5g

₹ 2,26,990.68

In Stock

Quantity

1

Base Price: ₹ 2,26,990.68

GST (18%): ₹ 40,858.322

Total Price: ₹ 2,67,849.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₆S

Molecular Weight

273.26

Synonyms

N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine

SMILES

C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2

Tpsa

101.93

Logp

-0.1793

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10535
300567-51-5 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-sulfonamido)acetic acid
A2B Chem ₹ 42,352.20

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

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Img

ChemScene

CS-0270709

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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:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)glycine

SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)OCCO2

Tpsa:
101.93

Logp:
-0.1793

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270710

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
5-Hydrazinoquinoline

SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NN

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270711

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C=O)C(=C1)Br

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
C-(5-Bromo-isoquinolin-1-yl)-methylamine

SMILES:
C1=CC2=C(C=CN=C2CN)C(=C1)Br

Tpsa:
38.91

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1