CS-0498798

(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217723-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0498798-100mg In Stock ₹ 6,074.76
250mg CS-0498798-250mg In Stock ₹ 10,267.20
1g CS-0498798-1g In Stock ₹ 26,951.40
5g CS-0498798-5g In Stock ₹ 1,01,645.28

CS-0498798 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₈N₂O₆

Molecular Weight

452.50

Synonyms

(R)-1-Fmoc-4-Boc-piperazine-2-carboxylicacid

SMILES

O=C(N1[C@H](CN(CC1)C(OC(C)(C)C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa

96.38

Logp

3.9414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0498798

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈N₂O₆

Molecular Weight:
452.50

Synonyms:
(R)-1-Fmoc-4-Boc-piperazine-2-carboxylicacid

SMILES:
O=C(N1[C@H](CN(CC1)C(OC(C)(C)C)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
96.38

Logp:
3.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498801

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=NN2C=CC(Cl)=NC2=C1)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0498803

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(I)C=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1NC=NC(OC2)=C1N(C)C2=O

Tpsa:
75.29

Logp:
-0.8749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0