CS-0870927

Phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 868230-98-2

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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

C₁₅H₁₈Cl₃NO₆S

Molecular Weight

446.73

Synonyms

None

SMILES

ClC(Cl)(Cl)COC(N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)SC2=CC=CC=C2)=O

Tpsa

108.25

Logp

1.6827

H Acceptors

7

H Donors

4

Rotatable Bonds

5

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-0870927

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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:
C₁₅H₁₈Cl₃NO₆S

Molecular Weight:
446.73

Synonyms:
None

SMILES:
ClC(Cl)(Cl)COC(N[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)SC2=CC=CC=C2)=O

Tpsa:
108.25

Logp:
1.6827

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0870928

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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:
C₂Cl₂NS₂+

Molecular Weight:
173.06

Synonyms:
None

SMILES:
ClC1C(Cl)=NS[S+]=1

Tpsa:
12.89

Logp:
2.7925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870929

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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:
C₁₀H₃F₅N₂O

Molecular Weight:
262.14

Synonyms:
None

SMILES:
C1=CN(C=N1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
34.89

Logp:
2.2671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870930

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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:
C₂BrClF₂

Molecular Weight:
177.38

Synonyms:
None

SMILES:
C(=C(Cl)Br)(F)F

Tpsa:
0

Logp:
2.6857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0