CS-0055421

2-(3,3-Difluorocyclobutyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1373503-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055421-1g In Stock ₹ 1,26,971.04

CS-0055421 - 1g

₹ 1,26,971.04

In Stock

Quantity

1

Base Price: ₹ 1,26,971.04

GST (18%): ₹ 22,854.787

Total Price: ₹ 1,49,825.827

Purity

98%

MDL No

MFCD22199411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂N

Molecular Weight

135.16

Synonyms

2-(3,3-Difluorocyclobutyl)ethanamine

SMILES

NCCC1CC(F)(F)C1

Tpsa

26.02

Logp

1.3805

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33049
1373503-91-3 | 2-(3,3-Difluorocyclobutyl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055421

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Purity:
98%

MDL No:
MFCD22199411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
2-(3,3-Difluorocyclobutyl)ethanamine

SMILES:
NCCC1CC(F)(F)C1

Tpsa:
26.02

Logp:
1.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055422

--


Purity:
98%

MDL No:
MFCD27956922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
2-BROMO-5-(2,2,2-TRIFLUOROETHOXY)-PYRIMIDINE

SMILES:
FC(F)(F)COC1=CN=C(Br)N=C1

Tpsa:
35.01

Logp:
2.1802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055423

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
2,2-Difluorocyclobutanecarboxylic acid

SMILES:
O=C(C1C(F)(F)CC1)O

Tpsa:
37.3

Logp:
1.1163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055424

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
Furo[3,2-b]pyridine-2-carboxaldehyde (9CI)

SMILES:
C1=CC2=C(C=C(O2)C=O)N=C1

Tpsa:
43.1

Logp:
1.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1