CS-0571291

2-(2-Hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1809272-85-2

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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

C₁₃H₁₂N₂O₆S

Molecular Weight

324.31

Synonyms

Acotiamide-008

SMILES

O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)O

Tpsa

117.98

Logp

1.8164

H Acceptors

7

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0571291

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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:
C₁₃H₁₂N₂O₆S

Molecular Weight:
324.31

Synonyms:
Acotiamide-008

SMILES:
O=C(C1=CSC(NC(C2=CC(OC)=C(OC)C=C2O)=O)=N1)O

Tpsa:
117.98

Logp:
1.8164

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0571292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₄O₂

Molecular Weight:
346.81

Synonyms:
5-Chloro imidazosagatriazinone

SMILES:
CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)Cl)OCC)C

Tpsa:
72.8

Logp:
3.3282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₅S₃

Molecular Weight:
369.48

Synonyms:
O-Desmethyl Brinzolamide

SMILES:
CCN[C@H]1CN(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)CCCO

Tpsa:
129.8

Logp:
-0.5672

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0571294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈ClN₃S

Molecular Weight:
389.99

Synonyms:
N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine

SMILES:
CN(C)CCCN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Tpsa:
9.72

Logp:
5.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8