CS-0226699

Methyl 3-O-2-propyn-1-yl-β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 1029431-71-7

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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

C₁₀H₁₆O₆

Molecular Weight

232.23

Synonyms

None

SMILES

C#CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)OC)CO)O

Tpsa

88.38

Logp

-1.9098

H Acceptors

6

H Donors

3

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0226699

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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:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
C#CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)OC)CO)O

Tpsa:
88.38

Logp:
-1.9098

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0226700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀BNO₅

Molecular Weight:
387.28

Synonyms:
None

SMILES:
O=C1C2=CC(B3OC(C)(C(C)(O3)C)C)=CC=C2CN1[C@H](C)C(OC(C)(C)C)=O

Tpsa:
65.07

Logp:
2.6718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226704

--


Purity:
97%

MDL No:
MFCD00436664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
1-CHLORO-4-PIPERIDIN-1-YL-PHTHALAZINE

SMILES:
ClC1=NN=C(N2CCCCC2)C3=C1C=CC=C3

Tpsa:
29.02

Logp:
3.2735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.2149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3