CS-0748719

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

Manufacturer: ChemScene

CAS Number: 2309431-62-5

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
BL61458
2309431-62-5 | (1S)-1-(3,3-difluorocyclobutyl)ethan-1-aminehydrochloride
A2B Chem ₹ 83,164.32 - ₹ 8,58,851.28

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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

Compare Similar Items

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Img

ChemScene

CS-0748719

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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-0748720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂

Molecular Weight:
168.13

Synonyms:
None

SMILES:
FC1=CN=C2NC(=O)COC2=C1

Tpsa:
51.22

Logp:
0.5516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
OC1CC2CC1CC21CC1

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
OC(=O)C1CC(F)(F)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3