CS-0914948

2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-d-tryptophanate

Manufacturer: ChemScene

CAS Number: 133054-10-1

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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

C₂₃H₂₁N₃O₆

Molecular Weight

435.43

Synonyms

None

SMILES

C([C@H](C(ON1C(=O)CCC1=O)=O)NC(OCC2=CC=CC=C2)=O)C=3C=4C(NC3)=CC=CC4

Tpsa

117.8

Logp

2.6126

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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-0914948

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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:
C₂₃H₂₁N₃O₆

Molecular Weight:
435.43

Synonyms:
None

SMILES:
C([C@H](C(ON1C(=O)CCC1=O)=O)NC(OCC2=CC=CC=C2)=O)C=3C=4C(NC3)=CC=CC4

Tpsa:
117.8

Logp:
2.6126

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0914949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₁NO₆

Molecular Weight:
537.60

Synonyms:
None

SMILES:
C(OC(N([C@@H](CC1=CC=CC=C1)C(O)=O)CC2=C(OC)C=C(OC)C=C2)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
85.3

Logp:
6.1508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0914950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂N₃O₆P

Molecular Weight:
537.54

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC=C(OP(N(C)C)(N(C)C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
108.41

Logp:
4.8311

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914951

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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:
C₁₀H₆BrClN₂O₂

Molecular Weight:
301.52

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1C)[O-]

Tpsa:
56.03

Logp:
3.86732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1