CS-0445869

(1R,2S,3S,4R,5R)-4-iodo-6,8-dioxabicyclo[3.2.1]Octane-2,3-diol

Manufacturer: ChemScene

CAS Number: 139437-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445869-5g In Stock ₹ 2,24,509.44

CS-0445869 - 5g

₹ 2,24,509.44

In Stock

Quantity

1

Base Price: ₹ 2,24,509.44

GST (18%): ₹ 40,411.699

Total Price: ₹ 2,64,921.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉IO₄

Molecular Weight

272.04

Synonyms

2-Iodo-beta-D-levoglucosan

SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)I)O)O

Tpsa

58.92

Logp

-0.7331

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE41059
139437-39-1 | 1,6-Anhydro-2-Deoxy-2-iodo-d-glucopyranose
A2B Chem ₹ 12,406.20 - ₹ 83,078.76

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

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Img

ChemScene

CS-0445869

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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:
C₆H₉IO₄

Molecular Weight:
272.04

Synonyms:
2-Iodo-beta-D-levoglucosan

SMILES:
C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)I)O)O

Tpsa:
58.92

Logp:
-0.7331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445870

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
4-Boc-2-carbaMoylMorpholine

SMILES:
CC(C)(OC(N1CCOC(C(N)=O)C1)=O)C

Tpsa:
81.86

Logp:
0.1076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)O)Br

Tpsa:
46.01

Logp:
2.6117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O

Molecular Weight:
280.12

Synonyms:
2-(Bromomethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one

SMILES:
BrCC1CN2C(=N1)C3=CC=CC=C3NC2=O

Tpsa:
44.7

Logp:
2.0578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1