CS-0511920

(3R,5R,6R)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol

Manufacturer: ChemScene

CAS Number: 4005-35-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0511920-100mg In Stock ₹ 91,035.84

CS-0511920 - 100mg

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

3-Deoxy-D-xylo-hexose

SMILES

OC1[C@@H](C[C@H]([C@@H](CO)O1)O)O

Tpsa

90.15

Logp

-2.1922

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68774
4005-35-0 | 3-Deoxy-D-galactose
A2B Chem ₹ 20,705.52 - ₹ 77,004.00

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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-0511920

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
3-Deoxy-D-xylo-hexose

SMILES:
OC1[C@@H](C[C@H]([C@@H](CO)O1)O)O

Tpsa:
90.15

Logp:
-2.1922

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0511921

--


Purity:
98%

MDL No:
MFCD18392318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
2-bromo-1-nitrophenylacetic acid

SMILES:
O=C(O)CC1=CC=CC(Br)=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=NC=C2)N1

Tpsa:
52.47

Logp:
1.43458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511923

--


Purity:
98%

MDL No:
MFCD06210080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4'-(1,3-Dioxolan-2-YL)biphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CC=C1C3OCCO3)O

Tpsa:
55.76

Logp:
3.0972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3