CS-0354033

4-Fluoro-2-(1-(propylamino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 1095103-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0354033-5g In Stock ₹ 2,27,589.60

CS-0354033 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

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

OC1=CC=C(F)C=C1C(NCCC)C

Tpsa

32.26

Logp

2.5919

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0354033

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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:
OC1=CC=C(F)C=C1C(NCCC)C

Tpsa:
32.26

Logp:
2.5919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
IFLAB-BB F1074-0229

SMILES:
OC1=CC=C(N=C2NC(CS2)=O)C=C1

Tpsa:
61.69

Logp:
1.2427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354035

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC=C(N2C=NN=C2)C(C)=C1

Tpsa:
50.94

Logp:
1.28132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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CS-0354036

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
OC1=CC=C(N2C=NN=C2)C(Cl)=C1

Tpsa:
50.94

Logp:
1.6263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1