CS-1044498

5-(4-Methyl-3,4-dihydroquinoxalin-1(2H)-yl)thiophene-2-carboxylic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1955539-78-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂NaO₂S

Molecular Weight

297.33

Synonyms

None

SMILES

[Na].O=C(O)C=1SC(=CC1)N2C=3C=CC=CC3N(C)CC2

Tpsa

43.78

Logp

2.6534

H Acceptors

4

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-1044498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂NaO₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
[Na].O=C(O)C=1SC(=CC1)N2C=3C=CC=CC3N(C)CC2

Tpsa:
43.78

Logp:
2.6534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.N=C(NNC(C)(C)C)C1CC1

Tpsa:
47.91

Logp:
1.68817

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1044500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂NO₂

Molecular Weight:
252.14

Synonyms:
None

SMILES:
Cl.ClC=1C=C(C(OC)=CC1OC)C(N)C

Tpsa:
44.48

Logp:
2.7987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=CC(=C1)CN2N=C(N)C=C2C

Tpsa:
81.14

Logp:
1.94202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3