CS-0671618

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

Manufacturer: ChemScene

CAS Number: 765924-08-1

Select a Size

Pack Size SKU Availability Price
5g CS-0671618-5g In Stock ₹ 78,142.00

CS-0671618 - 5g

₹ 78,142.00

In Stock

Quantity

1

Base Price: ₹ 78,142.00

GST (18%): ₹ 14,065.56

Total Price: ₹ 92,207.56

Purity

98%

MDL No

MFCD05817747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₆S

Molecular Weight

287.29

Synonyms

None

SMILES

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

Tpsa

93.14

Logp

0.3084

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35816
765924-08-1 | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-n-(methylsulfonyl)glycine
A2B Chem ₹ 36,668.00 - ₹ 1,65,807.00

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-0671618

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Purity:
98%

MDL No:
MFCD05817747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
None

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

Tpsa:
93.14

Logp:
0.3084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COC1(CCCNC1)OC

Tpsa:
30.49

Logp:
0.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671620

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Purity:
98%

MDL No:
MFCD18427143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N

Molecular Weight:
123.20

Synonyms:
None

SMILES:
CCC1=CC=C(N1)CC

Tpsa:
15.79

Logp:
2.1395

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671621

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Purity:
98%

MDL No:
MFCD19103259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2=CC=C(C=C2)OC.Cl

Tpsa:
53.07

Logp:
2.19332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2