CS-1147162

Tert-butyl tetrahydropyridazine-1(2H)-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1380680-31-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O₂

Molecular Weight

222.71

Synonyms

None

SMILES

Cl.O=C(OC(C)(C)C)N1NCCCC1

Tpsa

41.57

Logp

1.9437

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW46618
1380680-31-8 | tert-butyl 1,2-diazinane-1-carboxylate 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-1147162

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)N1NCCCC1

Tpsa:
41.57

Logp:
1.9437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147163

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)C(N)CCO

Tpsa:
46.25

Logp:
1.6297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃O

Molecular Weight:
304.57

Synonyms:
None

SMILES:
Cl.BrC=1C=C(OC)C=CC1C2=CC(=NN2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147165

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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:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
None

SMILES:
OCCC(CC)C(C)C

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4