CS-0652955

3-(1,1-Difluoroethyl)bicyclo[1.1.1]pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1886967-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0652955-1g In Stock ₹ 3,30,860.52
2.5g CS-0652955-2.5g In Stock ₹ 6,48,288.12

CS-0652955 - 1g

₹ 3,30,860.52

In Stock

Quantity

1

Base Price: ₹ 3,30,860.52

GST (18%): ₹ 59,554.894

Total Price: ₹ 3,90,415.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

None

SMILES

NC1(C2)CC2(C(F)(F)C)C1

Tpsa

26.02

Logp

1.523

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Show Difference

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ChemScene

CS-0652955

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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:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1(C2)CC2(C(F)(F)C)C1

Tpsa:
26.02

Logp:
1.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C1(C23CC(C3)C2)CCNC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652957

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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:
C₆H₇FO₂

Molecular Weight:
130.12

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)C2C1)O

Tpsa:
37.3

Logp:
0.8191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
NNC12CC(C1)(C2)CC

Tpsa:
38.05

Logp:
0.7824

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2