CS-W014531

8-Quinolinyl β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 113079-84-8

Select a Size

Pack Size SKU Availability Price
10g CS-W014531-10g In Stock ₹ 91,035.84

CS-W014531 - 10g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

95%

MDL No

MFCD00798398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₆

Molecular Weight

307.30

Synonyms

None

SMILES

OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=CC3=C2N=CC=C3

Tpsa

112.27

Logp

-0.5865

H Acceptors

7

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09509
113079-84-8 | 8-Hydroxyquinoline-beta-d-galactopyranoside
A2B Chem ₹ 6,588.12 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014531

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Purity:
95%

MDL No:
MFCD00798398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=CC=CC3=C2N=CC=C3

Tpsa:
112.27

Logp:
-0.5865

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-W014532

--


Purity:
98%

MDL No:
MFCD00041934

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆O₄

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(OCCCCC)C1=CC=CC=C1C(OCCCCC)=O

Tpsa:
52.6

Logp:
4.3806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-W014534

--


Purity:
98%

MDL No:
MFCD11053432

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.43

Synonyms:
Cyclohexanecarboxylic acid, 4-pentyl-, 4-methoxyphenyl ester, trans-

SMILES:
O=C([C@H]1CC[C@H](CCCCC)CC1)OC2=CC=C(OC)C=C2

Tpsa:
35.53

Logp:
4.9873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-W014535

--


Purity:
98%

MDL No:
MFCD01861079

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
N-T-BUTOXYCARBONYL-(S)-3-AMINO-4-(4-CYANOPHENYL)BUTANOIC ACID

SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C#N)C=C1

Tpsa:
99.42

Logp:
2.46878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5