CS-0650738

Methyl N2-(tert-butoxycarbonyl)-N5,N5-bis(2-((tert-butoxycarbonyl)amino)ethyl)-L-glutaminate

Manufacturer: ChemScene

CAS Number: 1083174-75-7

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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

C₂₅H₄₆N₄O₉

Molecular Weight

546.65

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(OC)=O)CCC(N(CCNC(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O)=O)=O

Tpsa

161.6

Logp

2.7109

H Acceptors

9

H Donors

3

Rotatable Bonds

11

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650738

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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:
C₂₅H₄₆N₄O₉

Molecular Weight:
546.65

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CCC(N(CCNC(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O)=O)=O

Tpsa:
161.6

Logp:
2.7109

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0650740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₄N₄O₉

Molecular Weight:
532.63

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCC(N(CCNC(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O)=O)=O

Tpsa:
172.6

Logp:
2.6225

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0650741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₀N₄O₉

Molecular Weight:
622.75

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(N(CCNC(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O)=O)=O

Tpsa:
161.6

Logp:
4.2813

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0650742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2CCNCCC2)C=C1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A