CS-0745908

(2S)-2-Amino-2-(2-fluoro-5-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 176796-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0745908-1g In Stock ₹ 90,958.00

CS-0745908 - 1g

₹ 90,958.00

In Stock

Quantity

1

Base Price: ₹ 90,958.00

GST (18%): ₹ 16,372.44

Total Price: ₹ 1,07,330.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

0.6157

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0745908

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.6157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0745909

--


Purity:
98%

MDL No:
MFCD18801073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
NC(CC1=CC(O)=C(Cl)C=C1)C(O)=O

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745910

--


Purity:
98%

MDL No:
MFCD20455838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0745911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3