CS-0311520

tert-Butyl 3-(bis(3-((tert-butoxycarbonyl)amino)propyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₃H₄₅N₃O₆

Molecular Weight

459.62

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCN(CCCNC(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O

Tpsa

106.2

Logp

3.8498

H Acceptors

7

H Donors

2

Rotatable Bonds

11

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-0311520

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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:
C₂₃H₄₅N₃O₆

Molecular Weight:
459.62

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCN(CCCNC(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O

Tpsa:
106.2

Logp:
3.8498

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0311521

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClFNO₂

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(F)=C(Cl)C=C2)O

Tpsa:
53.09

Logp:
2.6586

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311522

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
3-bromooxindole

SMILES:
O=C1NC2=C(C=CC=C2)C1Br

Tpsa:
29.1

Logp:
2.0747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311523

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-hydroxypentyl)-, ethyl ester

SMILES:
O=C(C1=CN(CCCC(O)C)N=C1)OCC

Tpsa:
64.35

Logp:
1.2208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6