CS-0499391

(S)-cyclobutyl(3-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1075715-61-5

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Purity

98%

MDL No

MFCD20697056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

None

SMILES

N[C@@H](C1CCC1)C1=CC(F)=CC=C1

Tpsa

26.02

Logp

2.6256

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56043
1075715-61-5 | (S)-cyclobutyl(3-fluorophenyl)methanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0499391

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Purity:
98%

MDL No:
MFCD20697056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
N[C@@H](C1CCC1)C1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.6256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
N[C@H](C1CCC1)C1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.6256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
OCC1(O)CC(F)(F)C1

Tpsa:
40.46

Logp:
0.1389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₄O

Molecular Weight:
328.11

Synonyms:
None

SMILES:
NC1=NC=NC2=C1C(I)=CN2C1CC(=O)C1

Tpsa:
73.8

Logp:
1.5221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1