CS-0764873

rel-(αR,βR)-β-Amino-3-fluoro-α-hydroxybenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1217649-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0764873-1g In Stock ₹ 82,479.84

CS-0764873 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

≥95%

MDL No

MFCD07367578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.271

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54045
1217649-15-4 | (2S,3S)-3-Amino-3-(3-fluorophenyl)-2-hydroxypropanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0764873

--


Purity:
≥95%

MDL No:
MFCD07367578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
1.837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764875

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
1.837

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
N[C@H]([C@H](O)C(O)=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
83.55

Logp:
1.1507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3