CS-0285372

2-(Fluoromethyl)-3-methylcyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1375474-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0285372-1g In Stock ₹ 1,17,559.44

CS-0285372 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄FN

Molecular Weight

131.19

Synonyms

None

SMILES

NC1C(CF)C(C)CC1

Tpsa

26.02

Logp

1.3293

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-0285372

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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:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
NC1C(CF)C(C)CC1

Tpsa:
26.02

Logp:
1.3293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285375

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC1C(N2CC(C)CC2)CCC1

Tpsa:
29.26

Logp:
1.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285376

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
NC1C(N2CCOCC2)C1

Tpsa:
38.49

Logp:
-0.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one

SMILES:
NC1C(NC2=CC=CC=C2OC1)=O

Tpsa:
64.35

Logp:
0.3448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0