CS-1176448

4-Amino-4,9a-dihydrothieno[3,4-c]quinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3047682-89-0

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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

C₁₂H₁₀N₂O₂S

Molecular Weight

246.29

Synonyms

None

SMILES

O=C(C1=CC2C3=CSC=C3C(N)N=C2C=C1)O

Tpsa

75.68

Logp

1.8244

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1176448

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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:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
None

SMILES:
O=C(C1=CC2C3=CSC=C3C(N)N=C2C=C1)O

Tpsa:
75.68

Logp:
1.8244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1176449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
NN1CC(O2)CCC2C1

Tpsa:
38.49

Logp:
-0.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176450

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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:
C₁₂H₉ClN₄O₂

Molecular Weight:
276.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C2N=C(N)C3=C(N(C)N=C3)C2=C1)O

Tpsa:
94.03

Logp:
2.0553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1176451

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₀O₆S₂Se₂

Molecular Weight:
472.25

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)[Se][Se]C2=CC=C(S(=O)(O)=O)C=C2)=O

Tpsa:
108.74

Logp:
-0.5458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5