CS-0616701

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 7031-65-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0616701-2.5g In Stock ₹ 93,431.52
5g CS-0616701-5g In Stock ₹ 1,38,350.52
10g CS-0616701-10g In Stock ₹ 2,05,001.76

CS-0616701 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₅S

Molecular Weight

244.26

Synonyms

None

SMILES

O=S(OCC1OC2=C(OC1)C=CC=C2)(C)=O

Tpsa

61.83

Logp

0.8026

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80631
7031-65-4 | 1,4-Benzodioxin-2-methanol, 2,3-dihydro-, methanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0616701

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=S(OCC1OC2=C(OC1)C=CC=C2)(C)=O

Tpsa:
61.83

Logp:
0.8026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616702

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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:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
O=C(N1C(CCC(F)(F)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616703

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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:
C₆H₆BrNO₃S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C(Br)=C1)(N)=O

Tpsa:
80.39

Logp:
0.8021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)OCC

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2