CS-0662414

(2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-(p-tolyloxy)tetrahydro-2h-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 3150-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662414-5g In Stock ₹ 1,43,056.32

CS-0662414 - 5g

₹ 1,43,056.32

In Stock

Quantity

1

Base Price: ₹ 1,43,056.32

GST (18%): ₹ 25,750.138

Total Price: ₹ 1,68,806.458

Purity

98%

MDL No

MFCD09750786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₆

Molecular Weight

270.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Tpsa

99.38

Logp

-0.82628

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF83061
3150-22-9 | 4-Methylphenyl beta-d-galactopyranoside
A2B Chem --

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-0662414

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Purity:
98%

MDL No:
MFCD09750786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₆

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Tpsa:
99.38

Logp:
-0.82628

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0662415

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Purity:
98%

MDL No:
MFCD00047517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0662416

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Purity:
98%

MDL No:
MFCD08704194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
C1=CN2[C@@H]3[C@@H]([C@H]([C@@H](O3)CO)O)OC2=NC1=O

Tpsa:
93.81

Logp:
-1.7451

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662417

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Purity:
98%

MDL No:
MFCD11917890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC2=CC(=CN=C2C=C1)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0