CS-1000657

Galactitol, 1,6-anhydro-, D-

Manufacturer: ChemScene

CAS Number: 1196-24-3

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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

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

None

SMILES

O[C@H]1[C@@H](O)[C@H](O)COC[C@@H]1O

Tpsa

90.15

Logp

-2.5398

H Acceptors

5

H Donors

4

Rotatable Bonds

0

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-1000657

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](O)COC[C@@H]1O

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1000659

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
S(N)(=O)(=O)C1=C(OC)C=CC(C[C@H](C)N)=C1

Tpsa:
95.41

Logp:
0.2323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000660

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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:
C₄₃H₄₄F₂N₂O₅Si

Molecular Weight:
734.90

Synonyms:
None

SMILES:
[C@@H]([C@H](NC1=CC=C(F)C=C1)C2=CC=C(OCC3=CC=CC=C3)C=C2)(C(=O)N4[C@H](COC4=O)C5=CC=CC=C5)CC[C@H](O[Si](C)(C)C)C6=CC=C(F)C=C6

Tpsa:
77.1

Logp:
10.4063

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-1000661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₅F₂NO₃Si

Molecular Weight:
571.73

Synonyms:
None

SMILES:
C(C[C@H](O[Si](C)(C)C)C1=CC=C(F)C=C1)[C@@H]2[C@H](N(C2=O)C3=CC=C(F)C=C3)C4=CC=C(OCC5=CC=CC=C5)C=C4

Tpsa:
38.77

Logp:
8.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11