CS-0468320

(2R,3S,4S,5S)-2,3,4,5-tetrahydroxy-6-iodohexanal

Manufacturer: ChemScene

CAS Number: 6304-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0468320-1g In Stock ₹ 77,859.60
2g CS-0468320-2g In Stock ₹ 1,24,147.56

CS-0468320 - 1g

₹ 77,859.60

In Stock

Quantity

1

Base Price: ₹ 77,859.60

GST (18%): ₹ 14,014.728

Total Price: ₹ 91,874.328

Purity

98%

MDL No

MFCD28397796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁IO₅

Molecular Weight

290.05

Synonyms

NSC 43143

SMILES

O=C[C@@H]([C@H]([C@@H]([C@@H](CI)O)O)O)O

Tpsa

97.99

Logp

-1.9361

H Acceptors

5

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54042
6304-86-5 | D-Glucose, 6-deoxy-6-iodo-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468320

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Purity:
98%

MDL No:
MFCD28397796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO₅

Molecular Weight:
290.05

Synonyms:
NSC 43143

SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](CI)O)O)O)O

Tpsa:
97.99

Logp:
-1.9361

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0468321

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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:
C₆H₁₁FO₅

Molecular Weight:
182.15

Synonyms:
3-Deoxy-3-fluoro-D-allose

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

Tpsa:
97.99

Logp:
-2.4016

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0468322

--


Purity:
98%

MDL No:
MFCD00077529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₅

Molecular Weight:
182.15

Synonyms:
None

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

Tpsa:
97.99

Logp:
-2.4016

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0468323

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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:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
[(2R,3S,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate

SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O)C6=CC=CC=C6

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11