CS-0684104

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

Manufacturer: ChemScene

CAS Number: 1018603-62-7

Select a Size

Pack Size SKU Availability Price
10g CS-0684104-10g In Stock ₹ 78,971.88

CS-0684104 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₆S

Molecular Weight

301.32

Synonyms

None

SMILES

CCS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCCO2

Tpsa

93.14

Logp

0.6985

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05457
1018603-62-7 | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-n-(ethylsulfonyl)glycine
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0684104

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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:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CCS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCCO2

Tpsa:
93.14

Logp:
0.6985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC1=CC(=NC2=NC=NN21)CC

Tpsa:
63.05

Logp:
-0.02

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2N1)[N+](=O)[O-])C(=O)O

Tpsa:
109.12

Logp:
1.47772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)CO

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2