CS-W013879

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 220498-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-W013879-1g In Stock ₹ 3,935.76
5g CS-W013879-5g In Stock ₹ 12,748.44
10g CS-W013879-10g In Stock ₹ 25,496.88
25g CS-W013879-25g In Stock ₹ 63,742.20

CS-W013879 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD01311783

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁NO₄

Molecular Weight

387.43

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

4.7411

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013879

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Purity:
98%

MDL No:
MFCD01311783

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
None

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

Tpsa:
75.63

Logp:
4.7411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W013881

--


Purity:
97%

MDL No:
MFCD01075204

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₂ClNO₉

Molecular Weight:
383.78

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl

Tpsa:
140.45

Logp:
-0.55

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W013882

--


Purity:
98%

MDL No:
MFCD01320376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₄S₃

Molecular Weight:
381.53

Synonyms:
N-Biotinylaminoethyl methanethiosulfonate

SMILES:
CS(SCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)(=O)=O

Tpsa:
96.53

Logp:
0.1361

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-W013883

--


Purity:
98%

MDL No:
MFCD00038908

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₅NO₅S

Molecular Weight:
379.47

Synonyms:
L-valine benzyl ester toluene-4-sulfonate

SMILES:
CC1=CC=C(S(O)(=O)=O)C=C1.CC(C)[C@H](N)C(OCC2=CC=CC=C2)=O

Tpsa:
106.69

Logp:
2.95482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5