CS-0724164

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

Manufacturer: ChemScene

CAS Number: 1335784-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0724164-5g In Stock ₹ 1,99,183.68

CS-0724164 - 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=CC([C@H](N)CC(O)=O)=C1O

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

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Img

ChemScene

CS-0724164

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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=CC([C@H](N)CC(O)=O)=C1O

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0724165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=C2CCOCC2=CC=C1

Tpsa:
9.23

Logp:
2.4127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724166

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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:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.8855

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₄

Molecular Weight:
265.19

Synonyms:
None

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

Tpsa:
92.78

Logp:
1.7653

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4