CS-0469388

3-(3-Fluorocyclobutyl)aniline

Manufacturer: ChemScene

CAS Number: 1893987-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0469388-1g In Stock ₹ 1,63,761.84

CS-0469388 - 1g

₹ 1,63,761.84

In Stock

Quantity

1

Base Price: ₹ 1,63,761.84

GST (18%): ₹ 29,477.131

Total Price: ₹ 1,93,238.971

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

3-(3-Fluorocyclobutyl)benzenamine

SMILES

NC1=CC=CC(C2CC(F)C2)=C1

Tpsa

26.02

Logp

2.4843

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0469388

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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:
3-(3-Fluorocyclobutyl)benzenamine

SMILES:
NC1=CC=CC(C2CC(F)C2)=C1

Tpsa:
26.02

Logp:
2.4843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469389

--


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:
4-(3-Fluorocyclobutyl)benzenamine

SMILES:
NC1=CC=C(C2CC(F)C2)C=C1

Tpsa:
26.02

Logp:
2.4843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
NC1=CC=C(F)C(C2C(F)(F)C2)=C1

Tpsa:
26.02

Logp:
2.5305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
3-Fluoro-4-(2,2-difluorocyclopropyl)benzenamine

SMILES:
NC1=CC=C(C2C(F)(F)C2)C(F)=C1

Tpsa:
26.02

Logp:
2.5305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1