CS-0664798

Allyl (2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)glycinate

Manufacturer: ChemScene

CAS Number: 406683-69-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0664798-500mg In Stock ₹ 91,891.44

CS-0664798 - 500mg

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

MFCD28405121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄N₂O₄

Molecular Weight

380.44

Synonyms

None

SMILES

C=CCOC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

76.66

Logp

2.8439

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI49955
406683-69-0 | Allyl 2-((2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate
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-0664798

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Purity:
98%

MDL No:
MFCD28405121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₄

Molecular Weight:
380.44

Synonyms:
None

SMILES:
C=CCOC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
76.66

Logp:
2.8439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0664799

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Purity:
98%

MDL No:
MFCD00012794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₅Cl₂N₃

Molecular Weight:
188.10

Synonyms:
None

SMILES:
CN1CCN(CC1)N.Cl.Cl

Tpsa:
32.5

Logp:
-0.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664800

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Purity:
98%

MDL No:
MFCD19103520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2COC(=O)CCl

Tpsa:
63.68

Logp:
0.9554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664801

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Purity:
98%

MDL No:
MFCD26396434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)CCN1C2=C(C=C(C=C2)C#N)N=C1CO

Tpsa:
61.84

Logp:
2.44638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4