CS-0303642

N-(4-Fluoro-3-methylbenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1247110-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0303642-5g In Stock ₹ 69,560.28

CS-0303642 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FNO

Molecular Weight

197.25

Synonyms

None

SMILES

COCCNCC1=CC=C(F)C(C)=C1

Tpsa

21.26

Logp

1.87012

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0303642

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COCCNCC1=CC=C(F)C(C)=C1

Tpsa:
21.26

Logp:
1.87012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
COCCNCC1=CC=C(F)C(F)=C1

Tpsa:
21.26

Logp:
1.7008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303645

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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:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
COCCNCC1=CC=C(OC)C(F)=C1

Tpsa:
30.49

Logp:
1.5703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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CS-0303646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
COCCNCC1=CC=CC(Cl)=C1Cl

Tpsa:
21.26

Logp:
2.7294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5