CS-0979534

(S)-Methyl hexahydropyridazine-3-carboxylate di(hydrochloride)

Manufacturer: ChemScene

CAS Number: 2865838-89-5

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

C₆H₁₄Cl₂N₂O₂

Molecular Weight

217.09

Synonyms

None

SMILES

COC([C@@H]1CCCNN1)=O.Cl.Cl

Tpsa

50.36

Logp

0.2596

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA03454
2865838-89-5 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0979534

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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:
C₆H₁₄Cl₂N₂O₂

Molecular Weight:
217.09

Synonyms:
None

SMILES:
COC([C@@H]1CCCNN1)=O.Cl.Cl

Tpsa:
50.36

Logp:
0.2596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0979535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClF₄O

Molecular Weight:
335.52

Synonyms:
None

SMILES:
FC1=C(Cl)C(=CC(Br)=C1O)C(C)(C)C(F)(F)F

Tpsa:
20.23

Logp:
4.7871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
ClC1=NN=C(C=2C=C(OC)C(OC)=CC12)C

Tpsa:
44.24

Logp:
2.60882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₄O

Molecular Weight:
270.65

Synonyms:
None

SMILES:
FC=1C(OC)=CC=C(C1Cl)C(C)(C)C(F)(F)F

Tpsa:
9.23

Logp:
4.3276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2