CS-0807953

4-Nitrophenyl 2-O-α-D-glucopyranosyl-α-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 147103-31-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

MFCD07369592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₁₃

Molecular Weight

463.39

Synonyms

None

SMILES

OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O

Tpsa

221.67

Logp

-3.4023

H Acceptors

13

H Donors

7

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA65396
147103-31-9 | α-D-Glucopyranoside, 4-nitrophenyl 2-O-α-D-glucopyranosyl-
A2B Chem --

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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-0807953

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Purity:
≥95%

MDL No:
MFCD07369592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₁₃

Molecular Weight:
463.39

Synonyms:
None

SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[C@H]2OC3=CC=C(C=C3)[N+]([O-])=O

Tpsa:
221.67

Logp:
-3.4023

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-0807969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.09

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC2=C1OC(C([H])=O)=C2

Tpsa:
30.21

Logp:
3.5702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0807980

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₈H₃₂N₂O₈S₂

Molecular Weight:
468.59

Synonyms:
None

SMILES:
O=C([C@H](CSSC[C@H](NC(OC(C)(C)C)=O)C(OC)=O)NC(OC(C)(C)C)=O)OC

Tpsa:
129.26

Logp:
2.5004

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0807984

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCSCC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.4445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5