CS-0179317

p-Nitrophenyl galacto-N-bioside

Manufacturer: ChemScene

CAS Number: 59837-14-8

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

Purity

98%

MDL No

MFCD00064051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₈N₂O₁₃

Molecular Weight

504.44

Synonyms

None

SMILES

CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=O

Tpsa

230.54

Logp

-3.2585

H Acceptors

13

H Donors

7

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG67805
59837-14-8 | P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
A2B Chem ₹ 23,357.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179317

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Purity:
98%

MDL No:
MFCD00064051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₁₃

Molecular Weight:
504.44

Synonyms:
None

SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)=O

Tpsa:
230.54

Logp:
-3.2585

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0179318

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₆O₄

Molecular Weight:
106.08

Synonyms:
None

SMILES:
O=C(O)[C@H](O)CO

Tpsa:
77.76

Logp:
-1.5758

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0179319

--


Purity:
98%

MDL No:
MFCD00236854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC(C)C)C(ON1C(CCC1=O)=O)=O)=O

Tpsa:
102.01

Logp:
1.533

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0179322

--


Purity:
98%

MDL No:
MFCD00012570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃O₂

Molecular Weight:
347.41

Synonyms:
pararosaniline acetate (C.I. 42500)

SMILES:
NC1=CC=C(/C(C2=CC=C(N)C=C2)=C3C=CC(C=C\3)=N)C=C1.CC(O)=O

Tpsa:
113.19

Logp:
3.88957

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2