CS-0507171

(2R,3R,4R)-2-((R)-1,2-dihydroxyethyl)-5-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 138052-46-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0507171-250mg In Stock ₹ 80,169.72

CS-0507171 - 250mg

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₆

Molecular Weight

194.18

Synonyms

Methyl D-glucofuranoside

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC

Tpsa

99.38

Logp

-2.5673

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ79554
138052-46-7 | Methyl D-glucofuranoside
A2B Chem ₹ 49,368.12

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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-0507171

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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:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl D-glucofuranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0507172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
3-(4-Piperidylmethyl)pyridazine

SMILES:
C1(CC2CCNCC2)=NN=CC=C1

Tpsa:
37.81

Logp:
1.0187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=C(Cl)C(F)=C1

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507174

--


Purity:
98%

MDL No:
MFCD11167599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
[4-(Cyclohexyloxy)phenyl]acetic acid

SMILES:
O=C(O)CC1=CC=C(OC2CCCCC2)C=C1

Tpsa:
46.53

Logp:
3.0252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4