CS-0226130

D-Hamamelose

Manufacturer: ChemScene

CAS Number: 4573-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0226130-100mg In Stock ₹ 10,695.00
250mg CS-0226130-250mg In Stock ₹ 19,251.00
1g CS-0226130-1g In Stock ₹ 47,485.80

CS-0226130 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD05663650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₆

Molecular Weight

180.16

Synonyms

2-C-Hydroxymethyl-D-ribose

SMILES

OC[C@@H](O)[C@@H](O)[C@](C=O)(O)CO

Tpsa

118.22

Logp

-3.3772

H Acceptors

6

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI50668
4573-78-8 | 2-C-Hydroxymethyl-d-ribose
A2B Chem ₹ 12,063.96 - ₹ 51,934.92

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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-0226130

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Purity:
98%

MDL No:
MFCD05663650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
2-C-Hydroxymethyl-D-ribose

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

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0226131

--


Purity:
98%

MDL No:
MFCD06797163

Storage:
-20°C

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@@H]1C([C@H]([C@@H](C[C@H]1O)O)O)O

Tpsa:
101.15

Logp:
-2.8054

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0226132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₅NO₂₄

Molecular Weight:
837.77

Synonyms:
A-Pentasaccharide

SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa:
403.23

Logp:
-9.883

H Acceptors:
24

H Donors:
15

Rotatable Bonds:
16

Img

ChemScene

CS-0226134

--


Purity:
98%

MDL No:
MFCD01076183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N=[N+]=[N-])OC(C)=O)=O

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6