CS-0524738

Benzyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-homoserinate

Manufacturer: ChemScene

CAS Number: 647847-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524738-1g In Stock ₹ 78,715.20

CS-0524738 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₅NO₅

Molecular Weight

431.48

Synonyms

None

SMILES

O=C(N[C@@H](CCO)C(=O)OCC1=CC=CC=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa

84.86

Logp

4.0195

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ95117
647847-95-8 | N-Fmoc-L-homoserine benzyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524738

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O=C(N[C@@H](CCO)C(=O)OCC1=CC=CC=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
84.86

Logp:
4.0195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0524739

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester

SMILES:
O=C(OC)CN1C(N)=NC2=CC=CC=C21

Tpsa:
70.14

Logp:
0.7915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524740

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
N-n-Propyl-2-chlor-3-formyl-indol

SMILES:
O=CC1=C(Cl)N(CCC)C2=C1C=CC=C2

Tpsa:
22

Logp:
3.5172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524741

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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:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC2=NC3=CC=CC=C3N=C2C=C1C

Tpsa:
25.78

Logp:
3.39984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0