CS-0708772

(R)-3-Chloro-6-(pyrrolidin-3-yloxy)pyridazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261234-73-4

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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

C₈H₁₁Cl₂N₃O

Molecular Weight

236.10

Synonyms

None

SMILES

Cl.ClC1=NN=C(O[C@@H]2CCNC2)C=C1

Tpsa

47.04

Logp

1.2925

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87816
1261234-73-4 | (R)-3-Chloro-6-(pyrrolidin-3-yloxy)pyridazine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0708772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.ClC1=NN=C(O[C@@H]2CCNC2)C=C1

Tpsa:
47.04

Logp:
1.2925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₃

Molecular Weight:
299.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=CC=C(Cl)N=N1

Tpsa:
64.55

Logp:
2.5182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.ClC1=NN=C(O[C@H]2CCNC2)C=C1

Tpsa:
47.04

Logp:
1.2925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=CC=C(Cl)N=N1

Tpsa:
58.56

Logp:
2.5756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1