CS-0266791

(R)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 881920-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0266791-1g In Stock ₹ 1,74,285.72
2.5g CS-0266791-2.5g In Stock ₹ 3,41,384.40
5g CS-0266791-5g In Stock ₹ 5,04,975.12
10g CS-0266791-10g In Stock ₹ 7,48,735.56

CS-0266791 - 1g

₹ 1,74,285.72

In Stock

Quantity

1

Base Price: ₹ 1,74,285.72

GST (18%): ₹ 31,371.43

Total Price: ₹ 2,05,657.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₄

Molecular Weight

387.43

Synonyms

None

SMILES

C[C@](C1=CC=CC=C1)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O

Tpsa

75.63

Logp

4.5251

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

SMILES:
C[C@](C1=CC=CC=C1)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O

Tpsa:
75.63

Logp:
4.5251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0266792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
(R)-2-amino-N,N-dimethyl-propionamide

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

Tpsa:
46.33

Logp:
-0.5782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
C[C@H](C(O)=O)NC(C1=CC=C(OCO2)C2=C1)=O

Tpsa:
84.86

Logp:
0.6182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C[C@H](C1(C2=CC=CC=C2)CCCC1)O

Tpsa:
20.23

Logp:
2.8792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2