CS-0184316

3-Fluoro-1-methyl-cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1781297-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0184316-1g In Stock ₹ 81,538.68

CS-0184316 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FN

Molecular Weight

103.14

Synonyms

None

SMILES

NC1(C)CC(F)C1

Tpsa

26.02

Logp

0.8357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22426
1781297-72-0 | 3-fluoro-1-methylcyclobutan-1-amine hydrochloride
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

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Img

ChemScene

CS-0184316

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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:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
NC1(C)CC(F)C1

Tpsa:
26.02

Logp:
0.8357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184317

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
3-Methyl-3-azetidinamine

SMILES:
NC1(C)CNC1

Tpsa:
38.05

Logp:
-0.693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0184318

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
NC1(C)COCC1.[H]Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184319

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₂

Molecular Weight:
253.26

Synonyms:
trifluoroacetic acid

SMILES:
NC1(C2)CC2(C(C)(C)C)C1.O=C(O)C(F)(F)F

Tpsa:
63.32

Logp:
2.5472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0