CS-0105007

Ala-Ala-Asn-PAB

Manufacturer: ChemScene

CAS Number: 2149584-00-7

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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

C₁₇H₂₅N₅O₅

Molecular Weight

379.41

Synonyms

None

SMILES

OCC1=CC=C(NC([C@H](CC(N)=O)NC([C@H](C)NC([C@@H](N)C)=O)=O)=O)C=C1

Tpsa

176.64

Logp

-1.6705

H Acceptors

6

H Donors

6

Rotatable Bonds

9

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-P330-P362+P364-P405-P501

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ChemScene

CS-0105007

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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:
C₁₇H₂₅N₅O₅

Molecular Weight:
379.41

Synonyms:
None

SMILES:
OCC1=CC=C(NC([C@H](CC(N)=O)NC([C@H](C)NC([C@@H](N)C)=O)=O)=O)C=C1

Tpsa:
176.64

Logp:
-1.6705

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0105008

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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:
C₃₉H₃₈N₆O₁₁

Molecular Weight:
766.75

Synonyms:
None

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@H](C(N[C@H](C(N[C@H](C(NC(C=C4)=CC=C4COC(OC(C=C5)=CC=C5[N+]([O-])=O)=O)=O)CC(N)=O)=O)C)=O)C

Tpsa:
247.39

Logp:
4.041

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0105009

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Purity:
95%

MDL No:
MFCD28899327

Storage:
-20°C

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

Molecular Formula:
C₃₇H₄₀N₄O₅

Molecular Weight:
620.74

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CCCCNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)=O

Tpsa:
142.78

Logp:
4.8812

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0105016

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Purity:
98%

MDL No:
MFCD01318603

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCCN2C(C=CC2=O)=O

Tpsa:
101.06

Logp:
-0.3111

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6