CS-0645643

(3-Hydroxyphenyl)(imino)(methyl)-l6-sulfanone hydrobromide

Manufacturer: ChemScene

CAS Number: 2825006-52-6

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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

C₇H₁₀BrNO₂S

Molecular Weight

252.13

Synonyms

None

SMILES

O=S(C1=CC(O)=CC=C1)(C)=N.Br

Tpsa

61.15

Logp

2.00557

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66964
2825006-52-6 | (3-hydroxyphenyl)(imino)methyl-lambda6-sulfanonehydrobromide
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0645643

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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:
C₇H₁₀BrNO₂S

Molecular Weight:
252.13

Synonyms:
None

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

Tpsa:
61.15

Logp:
2.00557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645644

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

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

Tpsa:
61.15

Logp:
1.42767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂OS

Molecular Weight:
221.08

Synonyms:
None

SMILES:
BrCC(C1=CSC(N)=N1)=O

Tpsa:
55.98

Logp:
1.3029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645646

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC1=CC2=C(CNCC2)C=C1F

Tpsa:
21.26

Logp:
1.48

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1