CS-0469777

4-(1H-pyrazol-4-yl)morpholine hydrochloride

Manufacturer: ChemScene

CAS Number: 2217674-00-3

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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

C₇H₁₂ClN₃O

Molecular Weight

189.64

Synonyms

None

SMILES

Cl.C1CN(CCO1)C1=CNN=C1

Tpsa

41.15

Logp

0.6681

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55513
2217674-00-3 | 4-(1H-pyrazol-4-yl)morpholine 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-0469777

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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:
C₇H₁₂ClN₃O

Molecular Weight:
189.64

Synonyms:
None

SMILES:
Cl.C1CN(CCO1)C1=CNN=C1

Tpsa:
41.15

Logp:
0.6681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉O₄P

Molecular Weight:
200.13

Synonyms:
1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide

SMILES:
CCOP1(=O)OC2=CC=CC=C2O1

Tpsa:
44.76

Logp:
2.6024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469779

--


Purity:
98%

MDL No:
MFCD11111643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Benzoic acid, 4-acetyl-3-methyl-, methyl ester

SMILES:
COC(=O)C1=CC=C(C(C)=O)C(C)=C1

Tpsa:
43.37

Logp:
1.98422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469780

--


Purity:
98%

MDL No:
MFCD23703547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
1-(5-Benzothiazoly1)-cyclopropanecarboxylic acid

SMILES:
OC(=O)C1(CC1)C1=CC2=C(SC=N2)C=C1

Tpsa:
50.19

Logp:
2.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2