CS-0123023

(9H-Fluoren-9-yl)methyl N-{[methoxy(methyl)carbamoyl]methyl}carbamate

Manufacturer: ChemScene

CAS Number: 156939-65-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00151925

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₄

Molecular Weight

340.37

Synonyms

Nα-Fmoc-Gly-N,O-dimethylhydroxamic acid

SMILES

O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(N(OC)C)=O

Tpsa

67.87

Logp

2.5449

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24955
156939-65-0 | (9H-Fluoren-9-yl)methyl N-{[methoxy(methyl)carbamoyl]methyl}carbamate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0123023

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Purity:
98%

MDL No:
MFCD00151925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
Nα-Fmoc-Gly-N,O-dimethylhydroxamic acid

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(N(OC)C)=O

Tpsa:
67.87

Logp:
2.5449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0123024

--


Purity:
98%

MDL No:
MFCD14707547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC=CC=C1OCC

Tpsa:
38.77

Logp:
1.7187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123025

--


Purity:
98%

MDL No:
MFCD06662541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-(tert-Butyl)-N-methoxy-N-methylbenzenecarboxamide

SMILES:
O=C(N(OC)C)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
29.54

Logp:
2.6175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0123026

--


Purity:
98%

MDL No:
MFCD02684312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzamide, N,2-dimethoxy-N-methyl-

SMILES:
O=C(N(OC)C)C1=CC=CC=C1OC

Tpsa:
38.77

Logp:
1.3286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3