CS-0773951

(2R)-2-Amino-2-(4-cyclopentyloxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1269982-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0773951-5g In Stock ₹ 1,99,183.68

CS-0773951 - 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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

N[C@@H](C(O)=O)C1=CC=C(OC2CCCC2)C=C1

Tpsa

72.55

Logp

2.0924

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0773951

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CC=C(OC2CCCC2)C=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NC(C(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.0924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4