Home Products Building Blocks Skeleton CS 0527255
CS-0527255

4-(Benzo[h]isoquinolin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄N₂

Molecular Weight

270.33

Synonyms

None

SMILES

NC(C=C1)=CC=C1C(N=C2)=CC3=C2C4=CC=CC=C4C=C3

Tpsa

38.91

Logp

4.6372

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527255

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
NC(C=C1)=CC=C1C(N=C2)=CC3=C2C4=CC=CC=C4C=C3
Tpsa:
38.91
Logp:
4.6372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1

Img

ChemScene

CS-0527258

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClFNO₂
Molecular Weight:
251.73
Synonyms:
None
SMILES:
O=C(C1(CN)CC2(CC(F)C2)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.8285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3

Img

ChemScene

CS-0527260

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClFNO₂
Molecular Weight:
237.70
Synonyms:
ethyl2-amino-6-fluorospiro[3.3]heptane-2-carboxylatehydrochloride
SMILES:
O=C(C1(N)CC2(CC(F)C2)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.5809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2

Img

ChemScene

CS-0527262

--

Purity:
98%
MDL No:
MFCD22460477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
2,4-Dichloro-1H-pyrrolo[3,2-d]pyrimidine
SMILES:
ClC1=C2C(N=C(Cl)N1)=CC=N2
Tpsa:
41.57
Logp:
2.2163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0