CS-0876297

Dansyl-L-threonine

Manufacturer: ChemScene

CAS Number: 35021-16-0

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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

C₁₆H₂₀N₂O₅S

Molecular Weight

352.41

Synonyms

None

SMILES

C[C@@H](O)[C@H](NS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)C(O)=O

Tpsa

106.94

Logp

1.0181

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF70724
35021-16-0 | N-DANSYL-L-THREONINE CYCLOHEXYLAMMONIUM
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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ChemScene

CS-0876297

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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:
C₁₆H₂₀N₂O₅S

Molecular Weight:
352.41

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](NS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)C(O)=O

Tpsa:
106.94

Logp:
1.0181

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

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ChemScene

CS-0876298

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](C1CCCCC1)N.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0876299

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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:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)Br)C(=O)O

Tpsa:
50.19

Logp:
2.1957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)C=3C=CC(=CC23)C(=O)C)C

Tpsa:
34.14

Logp:
3.7392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2