CS-0104134

4-(3-(2-Fluoro-4-hydrazinylphenoxy)propyl)morpholine

Manufacturer: ChemScene

CAS Number: 1266114-92-4

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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

C₁₃H₂₀FN₃O₂

Molecular Weight

269.32

Synonyms

None

SMILES

NNC1=CC=C(OCCCN2CCOCC2)C(F)=C1

Tpsa

59.75

Logp

1.2124

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0104134

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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:
C₁₃H₂₀FN₃O₂

Molecular Weight:
269.32

Synonyms:
None

SMILES:
NNC1=CC=C(OCCCN2CCOCC2)C(F)=C1

Tpsa:
59.75

Logp:
1.2124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0104135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
NNC1=CC=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
81.19

Logp:
1.5338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0104137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C)NN)NCCCCOC

Tpsa:
76.38

Logp:
1.43702

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0104138

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₁Cl₂F₂N₃

Molecular Weight:
330.16

Synonyms:
6-benzyl-2,4-dichloro-8,8-difluoro-5H,6H,7H,8H-py rido[4,3-d]pyrimidine

SMILES:
ClC1=NC2=C(CN(CC2(F)F)CC3=CC=CC=C3)C(Cl)=N1

Tpsa:
29.02

Logp:
3.891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2