CS-0932244

1-((1-(4-Fluorophenyl)propyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1153483-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0932244-5g In Stock ₹ 2,27,504.04

CS-0932244 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FNO

Molecular Weight

211.28

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(NCC(O)C)CC

Tpsa

32.26

Logp

2.2472

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0932244

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(NCC(O)C)CC

Tpsa:
32.26

Logp:
2.2472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0932245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FOS

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C1CCCC1SC=2C=CC=CC2F

Tpsa:
17.07

Logp:
3.0394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClOS

Molecular Weight:
214.71

Synonyms:
None

SMILES:
O=C(C)C(SC=1C=CC=CC1Cl)C

Tpsa:
17.07

Logp:
3.4096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0932247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FOS

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(C)C(SC=1C=CC=CC1F)C

Tpsa:
17.07

Logp:
2.8953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3