CS-0488182

Allyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysinate

Manufacturer: ChemScene

CAS Number: 161580-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0488182-5g In Stock ₹ 2,28,701.88

CS-0488182 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₈N₂O₄

Molecular Weight

408.49

Synonyms

None

SMILES

NCCCC[C@H](C(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa

90.65

Logp

3.7519

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BA15442
161580-12-7 | Fmoc-Lys-Oall
A2B Chem --

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-0488182

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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:
C₂₄H₂₈N₂O₄

Molecular Weight:
408.49

Synonyms:
None

SMILES:
NCCCC[C@H](C(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3

Tpsa:
90.65

Logp:
3.7519

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0488183

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Purity:
98%

MDL No:
MFCD00672162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₆

Molecular Weight:
370.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](N2C(NC(C(I)=C2)=O)=O)O1

Tpsa:
124.78

Logp:
-2.2473

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0488184

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Purity:
98%

MDL No:
MFCD27976681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₂O₅

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)[C@H](N2C(NC(C(F)=C2)=O)=O)O[C@@H]1CO.C

Tpsa:
104.55

Logp:
-1.0995

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0488185

--


Purity:
98%

MDL No:
MFCD11856795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1OC2=C(C=C(N)C=C2)N=1

Tpsa:
78.35

Logp:
1.5867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2