CS-0438622

(S)-2-Amino-3-(4-fluoro-3-hydroxyphenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 132732-79-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0438622-100mg In Stock ₹ 3,251.28
250mg CS-0438622-250mg In Stock ₹ 8,042.64
1g CS-0438622-1g In Stock ₹ 32,085.00

CS-0438622 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO₃

Molecular Weight

235.64

Synonyms

None

SMILES

OC([C@@H](N)CC1=CC(O)=C(C=C1)F)=O.Cl

Tpsa

83.55

Logp

0.9075

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438622

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CC(O)=C(C=C1)F)=O.Cl

Tpsa:
83.55

Logp:
0.9075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0438623

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(3S)-5-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE

SMILES:
N[C@H]1C2=CC(F)=CC=C2OC1.Cl

Tpsa:
35.25

Logp:
1.6397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0438628

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Purity:
97%

MDL No:
MFCD26516270

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇IO

Molecular Weight:
294.09

Synonyms:
None

SMILES:
IC1=C2C(OC3=CC=CC=C23)=CC=C1

Tpsa:
13.14

Logp:
4.1906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438629

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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:
C₁₅H₁₂N₄

Molecular Weight:
248.28

Synonyms:
NSC 11699

SMILES:
NC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
64.69

Logp:
2.7878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2