CS-0353870

2-Amino-4-fluoro-5-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 1344284-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0353870-5g In Stock ₹ 3,35,138.52

CS-0353870 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

None

SMILES

OC1=CC(OC(C)C)=C(F)C=C1N

Tpsa

55.48

Logp

1.9007

H Acceptors

3

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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0353870

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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:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=C(F)C=C1N

Tpsa:
55.48

Logp:
1.9007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353871

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-((1S)-1-AMINO-2-HYDROXYETHYL)-5-METHOXYPHENOL

SMILES:
OC1=CC(OC)=CC=C1[C@H](N)CO

Tpsa:
75.71

Logp:
0.3929

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0353872

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CN2CCNCC2

Tpsa:
44.73

Logp:
0.806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CNC

Tpsa:
41.49

Logp:
1.1202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3