CS-0378758

(3-Aminopyridazin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1057651-00-9

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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

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

OCC1=CC=NN=C1N

Tpsa

72.03

Logp

-0.4489

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0378758

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
OCC1=CC=NN=C1N

Tpsa:
72.03

Logp:
-0.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378759

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₄H₂₂N₄

Molecular Weight:
486.57

Synonyms:
9,9′-[1,1′-Biphenyl]-3,3′-diylbis[9H-pyrido[2,3-b]indole]

SMILES:
C12=CC=CN=C1N(C3=CC=CC=C23)C4=CC(C5=CC=CC(N6C7=NC=CC=C7C8=CC=CC=C86)=C5)=CC=C4

Tpsa:
35.64

Logp:
8.3378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0378760

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
4-Amino-3-bromobenzyl alcohol

SMILES:
OCC1=CC=C(N)C(Br)=C1

Tpsa:
46.25

Logp:
1.5236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378761

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
3-trifluoromethyl-4-nitrobenzyl alcohol

SMILES:
OCC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1

Tpsa:
63.37

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2