CS-0458592

N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-trityl-L-glutaminyl-L-threonine

Manufacturer: ChemScene

CAS Number: 889133-39-5

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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

C₄₃H₄₁N₃O₇

Molecular Weight

711.80

Synonyms

L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)

SMILES

C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa

159.26

Logp

5.8139

H Acceptors

6

H Donors

4

Rotatable Bonds

14

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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ChemScene

CS-0458592

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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:
C₄₃H₄₁N₃O₇

Molecular Weight:
711.80

Synonyms:
L-Threonine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutaminyl- (9CI)

SMILES:
C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CCC(N)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
159.26

Logp:
5.8139

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0458593

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Butanone, 4-(5-pyrimidinyl)- (9CI)

SMILES:
CC(CCC1=CN=CN=C1)=O

Tpsa:
42.85

Logp:
0.9982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458594

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
5-nitro-2-benzyloxyaniline

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2

Tpsa:
78.39

Logp:
2.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458595

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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:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
Benzenemethanol, a-(aminomethyl)-2,4-dichloro-

SMILES:
Cl.NCC(O)C1=CC=C(Cl)C=C1Cl

Tpsa:
46.25

Logp:
2.4073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2