CS-0653311

6-Chloro-3-methoxy-α,α-dimethyl-4-pyridazinemethanol

Manufacturer: ChemScene

CAS Number: 1591827-15-4

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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

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

ClC1=NN=C(C(C(C)(C)O)=C1)OC

Tpsa

55.24

Logp

1.366

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-0653311

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
ClC1=NN=C(C(C(C)(C)O)=C1)OC

Tpsa:
55.24

Logp:
1.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(C1=CC2=NC3=CC=CC=C3N=C2C=C1)O

Tpsa:
63.08

Logp:
2.4812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BN₂O₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC4=CC=CC=C4N=C3C=C2)O1

Tpsa:
44.24

Logp:
3.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BFO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=CC=C3)C=C2F)O1

Tpsa:
27.69

Logp:
3.9172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3