CS-1057791

(E)-3,4-Dihydronaphthalen-1(2H)-one O-methylsulfonyl oxime

Manufacturer: ChemScene

CAS Number: 85028-26-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

N(\OS(C)(=O)=O)=C\1/C=2C(CCC1)=CC=CC2

Tpsa

55.73

Logp

1.7032

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81237
85028-26-8 | [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino methanesulfonate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1057791

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
N(\OS(C)(=O)=O)=C\1/C=2C(CCC1)=CC=CC2

Tpsa:
55.73

Logp:
1.7032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₄

Molecular Weight:
200.15

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC(=NC1OC)N)OC

Tpsa:
113.4

Logp:
-0.0158

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057793

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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:
C₇H₁₁ClO₂

Molecular Weight:
162.61

Synonyms:
None

SMILES:
O=C(O)C1CCCC(Cl)C1

Tpsa:
37.3

Logp:
1.8686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057794

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1OC=2C=CC=CC2N(C)C1

Tpsa:
36.26

Logp:
1.40738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0