CS-0304537

N-(3-Fluorophenyl)bicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 1250141-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0304537-5g In Stock ₹ 1,14,479.28

CS-0304537 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FN

Molecular Weight

205.27

Synonyms

None

SMILES

FC1=CC(NC2C(C3)CCC3C2)=CC=C1

Tpsa

12.03

Logp

3.4262

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0304537

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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:
C₁₃H₁₆FN

Molecular Weight:
205.27

Synonyms:
None

SMILES:
FC1=CC(NC2C(C3)CCC3C2)=CC=C1

Tpsa:
12.03

Logp:
3.4262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
FC1=CC(NC2CCOCC2)=CC=C1Br

Tpsa:
21.26

Logp:
3.1791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304539

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
FC1=CC(NC2CCSCC2)=CC=C1

Tpsa:
12.03

Logp:
3.1332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0304540

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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:
C₁₀H₁₁BrFNS

Molecular Weight:
276.17

Synonyms:
None

SMILES:
FC1=CC(NC2CSCC2)=CC=C1Br

Tpsa:
12.03

Logp:
3.5056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2