CS-0132598

2-Amino-1-(2-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 3225-74-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0132598-50mg In Stock ₹ 7,565.00
100mg CS-0132598-100mg In Stock ₹ 11,125.00
250mg CS-0132598-250mg In Stock ₹ 15,931.00
500mg CS-0132598-500mg In Stock ₹ 25,187.00
1g CS-0132598-1g In Stock ₹ 32,218.00
5g CS-0132598-5g In Stock ₹ 1,32,343.00
10g CS-0132598-10g In Stock ₹ 1,82,450.00

CS-0132598 - 50mg

₹ 7,565.00

In Stock

Quantity

1

Base Price: ₹ 7,565.00

GST (18%): ₹ 1,361.70

Total Price: ₹ 8,926.70

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

2-hydroxy-2-(2-fluorophenyl)-ethanamine

SMILES

FC1=CC=CC=C1C(O)CN

Tpsa

46.25

Logp

0.8178

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003H0X
2-AMINO-1-(2-FLUORO-PHENYL)-ETHANOL
Aaron Chemicals LLC ₹ 16,020.00 - ₹ 69,954.00
AB60933
3225-74-9 | 2-Amino-1-(2-fluorophenyl)ethanol
A2B Chem ₹ 14,062.00 - ₹ 43,432.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132598

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-hydroxy-2-(2-fluorophenyl)-ethanamine

SMILES:
FC1=CC=CC=C1C(O)CN

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132602

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
(C₃₅H₆₄N₈O₂)n

Molecular Weight:
None

Synonyms:
Oxynitrox? S10, free radical

SMILES:
CC1=NC(NC(C)(C)CC(C)(C)C)=NC(N(CCCCCCN(C2CC(C)(C)N([O])C(C)(C)C2)C)C3CC(C)(C)N([O])C(C)(C)C3)=N1.[n]

Tpsa:
139.12

Logp:
8.08892

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0132604

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Purity:
≥97.0%

MDL No:
MFCD00192262

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₈OS

Molecular Weight:
92.16

Synonyms:
MPOH

SMILES:
OCCCS

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0132605

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Purity:
98%

MDL No:
MFCD00041246

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃N₃O₄

Molecular Weight:
193.12

Synonyms:
Dinitrobenzonitrile

SMILES:
N#CC1=C([N+]([O-])=O)C=CC=C1[N+]([O-])=O

Tpsa:
110.07

Logp:
1.37468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2