CS-0499392

(R)-cyclobutyl(3-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1335683-31-2

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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

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
BO34445
1335683-31-2 | (R)-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

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-0499392

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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:
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

Img

ChemScene

CS-0499395

--


Purity:
98%

MDL No:
MFCD20642280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CN1N=NC2=C1C(=CC=C2)C(O)=O

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1