CS-0698289

(S)-2-Amino-3-(3-fluoro-4-hydroxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1270110-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0698289-1g In Stock ₹ 1,71,376.68

CS-0698289 - 1g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₃

Molecular Weight

213.21

Synonyms

None

SMILES

C[C@](N)(CC1=CC(F)=C(O)C=C1)C(O)=O

Tpsa

83.55

Logp

0.8758

H Acceptors

3

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0698289

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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:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
C[C@](N)(CC1=CC(F)=C(O)C=C1)C(O)=O

Tpsa:
83.55

Logp:
0.8758

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0698290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
NC1=CSC2=NC=C(Br)C=C12

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
ClC1=CNC2=NC(Cl)=CC=C12

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NO₂

Molecular Weight:
318.95

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(Br)C=C(Br)C=C2N1

Tpsa:
53.09

Logp:
3.3911

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1