CS-0511563

(3AR,5aR,8aR,8bS)-3a-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran

Manufacturer: ChemScene

CAS Number: 38084-03-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0511563-100mg In Stock ₹ 20,363.28

CS-0511563 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉IO₅

Molecular Weight

370.18

Synonyms

None

SMILES

CC1(O[C@H]([C@@H](CO[C@@]2(CI)O3)O1)[C@@H]2OC3(C)C)C

Tpsa

46.15

Logp

1.8195

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL11157
38084-03-6 | 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose
A2B Chem ₹ 18,138.72 - ₹ 41,838.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0511563

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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:
C₁₂H₁₉IO₅

Molecular Weight:
370.18

Synonyms:
None

SMILES:
CC1(O[C@H]([C@@H](CO[C@@]2(CI)O3)O1)[C@@H]2OC3(C)C)C

Tpsa:
46.15

Logp:
1.8195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Pyridinepropanenitrile,beta-hydroxy-(9CI)

SMILES:
N#CCC(O)C1=CC=CN=C1

Tpsa:
56.91

Logp:
1.02868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
NOC1=CC=CC=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
0.8473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
2-Nonenoic acid, ethyl ester

SMILES:
CCCCCC/C=C/C(OCC)=O

Tpsa:
26.3

Logp:
3.0761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7