CS-0525714

N-(3-fluoro-4-methoxybenzyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1250933-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0525714-1g In Stock ₹ 81,624.24

CS-0525714 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO

Molecular Weight

209.26

Synonyms

None

SMILES

COC1=CC=C(CNC2CCC2)C=C1F

Tpsa

21.26

Logp

2.4764

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC01927
1250933-85-7 | N-[(3-Fluoro-4-methoxyphenyl)methyl]cyclobutanamine
A2B Chem ₹ 78,629.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525714

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
COC1=CC=C(CNC2CCC2)C=C1F

Tpsa:
21.26

Logp:
2.4764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-Isobutoxy-4-methylbenzylamine

SMILES:
NCC1=CC=C(C)C=C1OCC(C)C

Tpsa:
35.25

Logp:
2.48852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525717

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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:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
C1(N2)CC(NC3=NC=CS3)CC2CC1

Tpsa:
36.95

Logp:
1.838

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525718

--


Purity:
98%

MDL No:
MFCD11036739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
None

SMILES:
N#CC1(C2=CC(F)=CC(F)=C2)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1