CS-0998990

1-(3,3-Difluorocyclobutyl)prop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 3026505-51-8

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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

C₇H₁₂ClF₂N

Molecular Weight

183.63

Synonyms

None

SMILES

FC1(CC(C(C=C)N)C1)F.Cl

Tpsa

26.02

Logp

1.9668

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78038
3026505-51-8 | (R)-1-(3,3-difluorocyclobutyl)prop-2-en-1-amine 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998990

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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:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.9668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂O₄S

Molecular Weight:
408.47

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC4=NC(=CS4)C

Tpsa:
88.52

Logp:
3.98592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0998994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=NC(=CS1)C

Tpsa:
88.52

Logp:
1.97192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0998996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
None

SMILES:
CC1C=C(B2OC(C)(C)C(C)(C)O2)CC1

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1