CS-0473253

3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1823696-44-1

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

C₃₂H₃₂N₂O₆

Molecular Weight

540.61

Synonyms

None

SMILES

OC(=O)CC(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC4C5C(=CC=CC=5)N(C(=O)OC(C)(C)C)C=4

Tpsa

106.86

Logp

6.349

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM55303
1823696-44-1 | 4-(1-tert-butoxycarbonylindol-3-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
A2B Chem --

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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-0473253

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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:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
None

SMILES:
OC(=O)CC(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC4C5C(=CC=CC=5)N(C(=O)OC(C)(C)C)C=4

Tpsa:
106.86

Logp:
6.349

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0473254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
NCC1CN(C(C)CC1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1C(CCO1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₄

Molecular Weight:
271.28

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C2C(F)C1C=C2

Tpsa:
55.84

Logp:
1.6714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1