CS-0480401

(1-(Difluoromethyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1694592-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0480401-1g In Stock ₹ 1,28,511.12
5g CS-0480401-5g In Stock ₹ 3,84,763.32

CS-0480401 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD28145408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂N

Molecular Weight

135.16

Synonyms

1-[1-(difluoromethyl)cyclobutyl]methanamine

SMILES

NCC1(CCC1)C(F)F

Tpsa

26.02

Logp

1.3805

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02383
1694592-93-2 | [1-(difluoromethyl)cyclobutyl]methanamine
A2B Chem --

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-0480401

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Purity:
98%

MDL No:
MFCD28145408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
1-[1-(difluoromethyl)cyclobutyl]methanamine

SMILES:
NCC1(CCC1)C(F)F

Tpsa:
26.02

Logp:
1.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480403

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Purity:
98%

MDL No:
MFCD28246494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
None

SMILES:
Cl.NCCC1(F)CCC1

Tpsa:
26.02

Logp:
1.6492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0480404

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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:
C₇H₁₁F₄NO₂

Molecular Weight:
217.16

Synonyms:
[1-(Fluoromethyl)cyclopropyl]methanamine; trifluoroacetic acid

SMILES:
NCC1(CF)CC1.OC(=O)C(F)(F)F

Tpsa:
63.32

Logp:
1.3281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480405

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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:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
(4-(FLUOROMETHYL)OXAN-4-YL]METHANAMINE

SMILES:
NCC1(CF)CCOCC1

Tpsa:
35.25

Logp:
0.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2