CS-0542364

1-Chlorophthalazin-6-amine

Manufacturer: ChemScene

CAS Number: 1416713-89-7

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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

C₈H₆ClN₃

Molecular Weight

179.61

Synonyms

None

SMILES

NC1=CC2=C(C(Cl)=NN=C2)C=C1

Tpsa

51.8

Logp

1.8654

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC93473
1416713-89-7 | 1-Chlorophthalazin-6-amine
A2B Chem --

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

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Img

ChemScene

CS-0542364

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=CC2=C(C(Cl)=NN=C2)C=C1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=C(F)C=C1Br

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0542366

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CN)=CC=C1C(F)(F)F

Tpsa:
52.32

Logp:
1.9507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542368

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Purity:
98%

MDL No:
MFCD13185040

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(N)=C1)Br)OC

Tpsa:
65.21

Logp:
1.2129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1