CS-1004530

Voglibose Impurity 27

Manufacturer: ChemScene

CAS Number: 679391-81-2

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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

C₁₇H₃₃NO₇

Molecular Weight

363.45

Synonyms

None

SMILES

C(OCC1CCCCC1)[C@@]2(O)C[C@H](NC(CO)CO)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa

142.64

Logp

-1.8878

H Acceptors

8

H Donors

7

Rotatable Bonds

8

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-1004530

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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:
C₁₇H₃₃NO₇

Molecular Weight:
363.45

Synonyms:
None

SMILES:
C(OCC1CCCCC1)[C@@]2(O)C[C@H](NC(CO)CO)[C@H](O)[C@@H](O)[C@@H]2O

Tpsa:
142.64

Logp:
-1.8878

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-1004531

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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:
C₃₀H₄₈O₄

Molecular Weight:
472.70

Synonyms:
None

SMILES:
C[C@]12[C@@]([C@]3(C)[C@@](CC1)(C(C)(C)[C@@H](O)CC3)[H])([C@@H](O)C=C4[C@@]2(C)CC[C@]5(C)[C@]4(C[C@](C(O)=O)(C)CC5)[H])[H]

Tpsa:
77.76

Logp:
6.2044

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004532

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1C=C2NCCC2=CC1=O

Tpsa:
46.17

Logp:
-0.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004533

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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:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCN(C)C)C=C1)C(C=2C=CC=CC2)CC

Tpsa:
29.54

Logp:
4.0035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8