CS-0051363

3-Fluoro-3-methylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1638768-85-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0051363-100mg In Stock ₹ 23,529.00
250mg CS-0051363-250mg In Stock ₹ 36,363.00
1g CS-0051363-1g In Stock ₹ 88,126.80

CS-0051363 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClFN

Molecular Weight

139.60

Synonyms

None

SMILES

Cl.CC1(F)CC(N)C1

Tpsa

26.02

Logp

1.2575

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI38356
1638768-85-0 | 3-Fluoro-3-methylcyclobutan-1-amine hydrochloride
A2B Chem ₹ 17,368.68 - ₹ 2,08,167.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051363

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
None

SMILES:
Cl.CC1(F)CC(N)C1

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051364

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄H₉ClFN

Molecular Weight:
125.57

Synonyms:
3-Fluoro-3-methylazetidine HCl

SMILES:
Cl.CC1(F)CNC1

Tpsa:
12.03

Logp:
0.7396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₄NO₃

Molecular Weight:
233.16

Synonyms:
trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.COCC1(F)CNC1

Tpsa:
58.56

Logp:
0.5776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0051366

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FIO

Molecular Weight:
215.99

Synonyms:
3-Fluoro-3-iodoMethyloxetane

SMILES:
FC1(CI)COC1

Tpsa:
9.23

Logp:
1.1599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1