CS-0902413

3-(4-Bromophenyl)-2-iminothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 60708-65-8

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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

C₉H₇BrN₂OS

Molecular Weight

271.13

Synonyms

None

SMILES

O=C1N(C(=N)SC1)C2=CC=C(Br)C=C2

Tpsa

44.16

Logp

2.46367

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80813
60708-65-8 | 3-(4-Bromophenyl)-2-iminothiazolidin-4-one
A2B Chem --

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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Show Difference

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ChemScene

CS-0902413

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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:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C1N(C(=N)SC1)C2=CC=C(Br)C=C2

Tpsa:
44.16

Logp:
2.46367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0902414

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Purity:
98%

MDL No:
MFCD20267592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
NC=1C=CC=2NC=C(C2C1)C3CCN(C)CC3

Tpsa:
45.05

Logp:
2.5593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0902415

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1OC=2C=CC=CC2C(C)(C)C

Tpsa:
65.26

Logp:
4.0796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902416

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(O)C=C1O)C2=CC=C(O)C=C2

Tpsa:
89.79

Logp:
2.0557

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2