CS-0748072

(1R,2S)-1-Amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1270287-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0748072-5g In Stock ₹ 1,99,098.12

CS-0748072 - 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

MFCD18662218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FNO₂

Molecular Weight

199.22

Synonyms

None

SMILES

COC1=CC(=CC(F)=C1)[C@@H](N)[C@H](C)O

Tpsa

55.48

Logp

1.2149

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ36692
1270287-11-0 | 2-(3,4-Dimethoxyphenyl)-3-oxobutanenitrile
A2B Chem --

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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-0748072

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Purity:
98%

MDL No:
MFCD18662218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

SMILES:
COC1=CC(=CC(F)=C1)[C@@H](N)[C@H](C)O

Tpsa:
55.48

Logp:
1.2149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748073

--


Purity:
98%

MDL No:
MFCD20461569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C[C@H](O)[C@@H](N)C1=C(O)C(Br)=CC=C1

Tpsa:
66.48

Logp:
1.5353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0748074

--


Purity:
98%

MDL No:
MFCD20455290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=C(O)C(Br)=CC=C1

Tpsa:
66.48

Logp:
1.5353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0748075

--


Purity:
98%

MDL No:
MFCD24527181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CC(O)C(N)C1=C(O)C(Br)=CC=C1

Tpsa:
66.48

Logp:
1.5353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2