CS-0724178

(4-[(1S)-1-aminoethyl]-3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1389898-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0724178-5g In Stock ₹ 1,99,098.12

CS-0724178 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

None

SMILES

C[C@H](N)C1=C(F)C=C(CO)C=C1

Tpsa

46.25

Logp

1.3377

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0724178

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C[C@H](N)C1=C(F)C=C(CO)C=C1

Tpsa:
46.25

Logp:
1.3377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
C[C@H](N)C1=C(F)C=C(C=C1)C(F)F

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N[C@@H](CCO)C1=CC(F)=C(C=C1)C(F)F

Tpsa:
46.25

Logp:
2.1455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
COC1=C(C=CC=C1Br)[C@@H](N)CC(O)=O

Tpsa:
72.55

Logp:
1.9322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4