CS-0527583

1,4-Dimethoxyisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1517249-55-6

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(C1=C(OC)C2=C(C(OC)=N1)C=CC=C2)O

Tpsa

68.65

Logp

1.9502

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0527583

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
68.65

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527584

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₉NO₆SSi

Molecular Weight:
367.53

Synonyms:
tert-butyl (S)-4-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

SMILES:
O=C(N1S(OC[C@@H]1CO[Si](C)(C(C)(C)C)C)(=O)=O)OC(C)(C)C

Tpsa:
82.14

Logp:
2.8889

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](N)C2=C1C=CC=C2

Tpsa:
46.25

Logp:
1.5136

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0527586

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄Br₄O₂S

Molecular Weight:
431.72

Synonyms:
Thiophene, tetrabromo-, 1,1-dioxide

SMILES:
BrC1=C(Br)C(Br)=C(Br)S1(=O)=O

Tpsa:
34.14

Logp:
3.3326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0