CS-0472708

Cyclopropyl(2-fluorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 844817-70-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0472708-100mg In Stock ₹ 10,523.88
250mg CS-0472708-250mg In Stock ₹ 17,625.36
1g CS-0472708-1g In Stock ₹ 46,972.44

CS-0472708 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

1-Cyclopropyl-1-(2-fluorophenyl)methanamine

SMILES

FC1=C(C=CC=C1)C(N)C2CC2

Tpsa

26.02

Logp

2.2355

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC71880
844817-70-5 | Benzenemethanamine, α-cyclopropyl-2-fluoro-
A2B Chem ₹ 10,352.76 - ₹ 47,143.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472708

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1-Cyclopropyl-1-(2-fluorophenyl)methanamine

SMILES:
FC1=C(C=CC=C1)C(N)C2CC2

Tpsa:
26.02

Logp:
2.2355

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472710

--


Purity:
98%

MDL No:
MFCD17256319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
CCC(N)C1=C(Cl)C=C(F)C=C1

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472712

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Purity:
98%

MDL No:
MFCD18704064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCC(N)C1C=C(C#N)C=CC=1

Tpsa:
49.81

Logp:
1.96808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Ethanone, 1-[4-(1-aminoethyl)phenyl]- (9CI)

SMILES:
CC(N)C1=CC=C(C(C)=O)C=C1

Tpsa:
43.09

Logp:
1.9089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2