CS-0113504

2-([3,3'-Bipyridin]-4-ylthio)acetic acid, 2,2,2-trifluoroacetic acid 1:1

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₁F₃N₂O₄S

Molecular Weight

360.31

Synonyms

None

SMILES

O=C(O)CSC1=C(C2=CC=CN=C2)C=NC=C1.OC(C(F)(F)F)=O

Tpsa

100.38

Logp

2.9536

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0113504

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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:
C₁₄H₁₁F₃N₂O₄S

Molecular Weight:
360.31

Synonyms:
None

SMILES:
O=C(O)CSC1=C(C2=CC=CN=C2)C=NC=C1.OC(C(F)(F)F)=O

Tpsa:
100.38

Logp:
2.9536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0113507

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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:
C₂₉H₃₀ClNP₂

Molecular Weight:
489.96

Synonyms:
None

SMILES:
[H]Cl.[C@H]1(CP(C2=CC=CC=C2)C3=CC=CC=C3)NC[C@@H](P(C4=CC=CC=C4)C5=CC=CC=C5)C1

Tpsa:
12.03

Logp:
5.4045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0113508

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Purity:
98%

MDL No:
MFCD04123707

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₆N₄O

Molecular Weight:
374.48

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(C)=C1)N2CCN(C(C3=CC=CC=C3)C4=CC=CC=C4)CC2

Tpsa:
41.37

Logp:
3.27592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(N1C(CO)CC(O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1