CS-1059595

2-(6-Chloro-4-oxothiochroman-3-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 861208-90-4

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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

C₁₁H₇ClO₃S

Molecular Weight

254.69

Synonyms

None

SMILES

O=C(O)C=C1C(=O)C2=CC(Cl)=CC=C2SC1

Tpsa

54.37

Logp

2.6394

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG31179
861208-90-4 | 2-[6-Chloro-4-oxo-2H-thiochromen-3(4H)-yliden]aceticacid
A2B Chem ₹ 57,581.88

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-1059595

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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:
C₁₁H₇ClO₃S

Molecular Weight:
254.69

Synonyms:
None

SMILES:
O=C(O)C=C1C(=O)C2=CC(Cl)=CC=C2SC1

Tpsa:
54.37

Logp:
2.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059596

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=NN1CC)C=2C=CC=CC2

Tpsa:
34.89

Logp:
2.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059598

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
S=C(N)NC=1C=CC=C2NC=CC21

Tpsa:
53.84

Logp:
1.8234

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1059600

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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:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
S=C(N)NNC1=CC=C(C(Cl)=C1)C

Tpsa:
50.08

Logp:
1.80852

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2