CS-0874658

Trityl-l-homoserine

Manufacturer: ChemScene

CAS Number: 83427-79-6

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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

C₂₃H₂₃NO₃

Molecular Weight

361.43

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O

Tpsa

69.56

Logp

3.4037

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD96124
83427-79-6 | N-TRITYL-HOMOSERINE
A2B Chem --

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-0874658

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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:
C₂₃H₂₃NO₃

Molecular Weight:
361.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCO)C(=O)O

Tpsa:
69.56

Logp:
3.4037

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0874659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₈O₆

Molecular Weight:
554.67

Synonyms:
None

SMILES:
COC([C@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:
55.38

Logp:
6.3307

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0874660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CCOC2=CC=CC=C2

Tpsa:
37.91

Logp:
2.64804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874661

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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:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C#CCN1C=C(C(=O)N(C1=O)CC#C)F

Tpsa:
44

Logp:
-0.5845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2