CS-0775095

(4-Bromophenyl)(cyclopropyl)(imino)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 1906860-50-1

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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

C₉H₁₀BrNOS

Molecular Weight

260.15

Synonyms

None

SMILES

O=S(C1=CC=C(C=C1)Br)(C2CC2)=N

Tpsa

40.92

Logp

3.01717

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47324
1906860-50-1 | [(4-bromophenyl)(cyclopropyl)imino-lambda6-sulfanyl]one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0775095

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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:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)Br)(C2CC2)=N

Tpsa:
40.92

Logp:
3.01717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
None

SMILES:
O=C(O)CC1=NSC=C1

Tpsa:
50.19

Logp:
0.7702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC=NS1.[H]Cl

Tpsa:
65.21

Logp:
1.1278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775098

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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:
C₂₂H₄₂O₁₁

Molecular Weight:
482.56

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)OCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
178.53

Logp:
-1.2322

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
14