CS-0720841

(3R)-3-amino-3-(2-hydroxy-4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1335705-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0720841-5g In Stock ₹ 1,99,183.68

CS-0720841 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

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

Tpsa

92.78

Logp

0.8753

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-0720841

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0720842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0720843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

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

Tpsa:
66.48

Logp:
1.7932

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0720845

--


Purity:
98%

MDL No:
None

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

Tpsa:
83.55

Logp:
1.0058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3