CS-0753355

(1R)-1-(3,3-Difluorocyclobutyl)ethan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 1621223-56-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClF₂N

Molecular Weight

171.62

Synonyms

None

SMILES

Cl.C[C@@H](N)C1CC(F)(F)C1

Tpsa

26.02

Logp

1.8007

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59154
1621223-56-0 | (1R)-1-(3,3-difluorocyclobutyl)ethan-1-aminehydrochloride
A2B Chem ₹ 86,928.96 - ₹ 3,13,748.52

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0753355

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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:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1CC(F)(F)C1

Tpsa:
26.02

Logp:
1.8007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753356

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC(=O)C1CC2=CC=CC=C12

Tpsa:
43.09

Logp:
0.8116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
FC1=CN=C2NCCOC2=C1

Tpsa:
34.15

Logp:
1.025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C#CC1=NN(C=C1)C1CCC1

Tpsa:
17.82

Logp:
1.5894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1