CS-0926071

(3-(3,3-Difluorocyclobutyl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2968378-23-4

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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

C₁₁H₁₄ClF₂N

Molecular Weight

233.69

Synonyms

None

SMILES

NCC1=CC=CC(C2CC(F)(F)C2)=C1.Cl

Tpsa

26.02

Logp

3.0798

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0926071

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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:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
None

SMILES:
NCC1=CC=CC(C2CC(F)(F)C2)=C1.Cl

Tpsa:
26.02

Logp:
3.0798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926076

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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:
C₄₂H₄₈F₆N₆O₁₂

Molecular Weight:
942.85

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.CC(C1=CC=C(NC(OCC2=CC=C(C=C2)NC([C@H](CCCCN)NC([C@H](CCCCN)NC(OCC3=CC=CC=C3)=O)=O)=O)=O)C=C1O4)=CC4=O.OC(C(F)(F)F)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0926090

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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:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=S(O)(OC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
63.6

Logp:
2.0214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926105

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(OCC)=O)C=C3)C=C2)C=C1)OCC

Tpsa:
52.6

Logp:
5.374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6