CS-0679684

Methyl n-(((9h-fluoren-9-yl)methoxy)carbonyl)-o-(tert-Butyl)-l-serinate

Manufacturer: ChemScene

CAS Number: 951324-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-0679684-5g In Stock ₹ 92,148.12

CS-0679684 - 5g

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇NO₅

Molecular Weight

397.46

Synonyms

None

SMILES

CC(C)(C)OC[C@@H](C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

73.86

Logp

3.8818

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI63928
951324-28-0 | methyl (2S)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate
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

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Img

ChemScene

CS-0679684

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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:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
None

SMILES:
CC(C)(C)OC[C@@H](C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
73.86

Logp:
3.8818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0679685

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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:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
C1CNCCC1C(=O)NC2=CC=CC=C2Br

Tpsa:
41.13

Logp:
2.3872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
C1CN(CC1(CO)N)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
75.79

Logp:
2.331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
C=CCOC(=O)N1CCC(C1)(CO)N

Tpsa:
75.79

Logp:
-0.2955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3