CS-0018149

5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-2-thioxo-

Manufacturer: ChemScene

CAS Number: 1588522-04-6

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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

C₁₀H₉NOS

Molecular Weight

191.25

Synonyms

None

SMILES

O=C1C2=CC=CC=C2NC(CC1)=S

Tpsa

29.1

Logp

2.4024

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47424
1588522-04-6 | 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-2-thioxo-
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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Img

ChemScene

CS-0018149

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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:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2NC(CC1)=S

Tpsa:
29.1

Logp:
2.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0018150

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=C(SC)CC1

Tpsa:
29.43

Logp:
3.0561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0018151

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=C(NNC(C)=O)CC1

Tpsa:
70.56

Logp:
1.3338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0018174

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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:
C₁₄H₈F₄O₄S

Molecular Weight:
348.27

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(OC2=CC(F)=CC=C2S3(=O)=O)=C3C=C1

Tpsa:
52.6

Logp:
3.7053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2