CS-0726078

(S)-Fmoc-2-amino-5-(2-methyl-1,3-dioxolan-2-yl)-pentanoic acid

Manufacturer: ChemScene

CAS Number: 1795781-13-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0726078-500mg In Stock ₹ 85,902.24
1g CS-0726078-1g In Stock ₹ 1,33,815.84
5g CS-0726078-5g In Stock ₹ 3,29,748.24

CS-0726078 - 500mg

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇NO₆

Molecular Weight

425.47

Synonyms

None

SMILES

CC1(CCC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)OCCO1

Tpsa

94.09

Logp

3.9116

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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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-0726078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
None

SMILES:
CC1(CCC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)OCCO1

Tpsa:
94.09

Logp:
3.9116

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0726080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄O₄Si₂

Molecular Weight:
382.64

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)C=C(C=C1)C(O)=O

Tpsa:
55.76

Logp:
6.1528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₃

Molecular Weight:
263.25

Synonyms:
None

SMILES:
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)C3=C)C2=NC=N1

Tpsa:
119.31

Logp:
-0.7847

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0726082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
COC1=NC(Cl)=CC(OCC2=CC=CC=C2)=C1

Tpsa:
31.35

Logp:
3.3226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4