CS-0544812

2-(2-Methyl-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 951575-03-4

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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

C₁₁H₁₃NO₂S

Molecular Weight

223.29

Synonyms

None

SMILES

O=C(O)CN1C=2C=CC=CC2SC(C)C1

Tpsa

40.54

Logp

2.0718

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544812

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=C(O)CN1C=2C=CC=CC2SC(C)C1

Tpsa:
40.54

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
4-(2,3-dihydro-1h-inden-5-yl)-1(2h)-phthalazinone

SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43

Tpsa:
45.75

Logp:
3.0788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
(4R)-6-Methoxycarbonyl-4-phenyl-3,4-dihydrocoumarin

SMILES:
O=C1OC2=C(C=C(C(OC)=O)C=C2)[C@@H](C3=CC=CC=C3)C1

Tpsa:
52.6

Logp:
2.9142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-CHLORO-N-(4-METHYL-2-OXO-2 H-CHROMEN-7-YL)-ACETAMIDE

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCl

Tpsa:
59.31

Logp:
2.27872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2