CS-0875675

7-(Tert-butoxycarbonyl)-1-(9h-fluoren-9-yl)-3,11-dioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid

Manufacturer: ChemScene

CAS Number: 1373763-34-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₅N₃O₇

Molecular Weight

525.59

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(CCNC(=O)CCC(=O)O)CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa

134.27

Logp

3.7432

H Acceptors

6

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AO80699
1373763-34-8 | N1-(9-Fluorenylmethyloxycarbonyl)-N2-(t-butyloxycarbonyl)-N3-diethylene-triamine-succinamic acid
A2B Chem ₹ 31,314.96 - ₹ 2,35,632.24

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-0875675

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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:
C₂₈H₃₅N₃O₇

Molecular Weight:
525.59

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCNC(=O)CCC(=O)O)CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
134.27

Logp:
3.7432

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0875676

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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:
C₁₇H₁₁BrN₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
BrC1=CC=C(N2C3=NC=CC=C3C4=C2C=CC=C4)C=C1

Tpsa:
17.82

Logp:
4.9412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC2=CNC(=O)C=C2C(=C1)N

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875678

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CNC2=O)C=C1CN

Tpsa:
58.88

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1