CS-0944469

4-((4-Fluorobenzyl)amino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1340187-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0944469-5g In Stock ₹ 2,27,504.04

CS-0944469 - 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

C₁₁H₁₆FNO

Molecular Weight

197.25

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

1.6862

H Acceptors

2

H Donors

2

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

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-0944469

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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:
FC1=CC=C(C=C1)CNCCC(O)C

Tpsa:
32.26

Logp:
1.6862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0944470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC(C)CCNC(C1=CC=C(C=C1)C)C

Tpsa:
32.26

Logp:
2.41652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0944471

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCC1(CN)CC1C=2C=CC=CC2

Tpsa:
46.25

Logp:
1.1113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC(C)CCNC(C=1C=NC=CC1)C

Tpsa:
45.15

Logp:
1.5031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5