CS-0465668

N-(3-fluorobenzyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 500221-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465668-1g In Stock ₹ 11,892.84
5g CS-0465668-5g In Stock ₹ 38,844.24
10g CS-0465668-10g In Stock ₹ 55,956.24

CS-0465668 - 1g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD11138551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FN

Molecular Weight

207.29

Synonyms

None

SMILES

C1CCC(CC1)NCC2=CC(=CC=C2)F

Tpsa

12.03

Logp

3.248

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG30662
500221-71-6 | N-(3-Fluorobenzyl)cyclohexanamine
A2B Chem ₹ 13,518.48 - ₹ 61,260.96

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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

Img

ChemScene

CS-0465668

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Purity:
98%

MDL No:
MFCD11138551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC(=CC=C2)F

Tpsa:
12.03

Logp:
3.248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465669

--


Purity:
98%

MDL No:
MFCD11974288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
ETHYL 2'-FLUORO-4-BIPHENYLYLACETATE

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.5983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O

Tpsa:
72.24

Logp:
3.82052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465671

--


Purity:
98%

MDL No:
MFCD02662411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Amino-(2-benzyloxy-phenyl)-acetic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)O)N

Tpsa:
72.55

Logp:
2.35

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5