CS-0511438

(3AS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-3a-((prop-2-yn-1-yloxy)methyl)tetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran

Manufacturer: ChemScene

CAS Number: 364733-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0511438-1g In Stock ₹ 75,977.28

CS-0511438 - 1g

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₆

Molecular Weight

298.33

Synonyms

None

SMILES

C#CCOC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C

Tpsa

55.38

Logp

1.0343

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92095
364733-08-4 | 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-beta-D-fructopyranose
A2B Chem ₹ 23,186.76 - ₹ 64,940.04

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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-0511438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₆

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C#CCOC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C

Tpsa:
55.38

Logp:
1.0343

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O=C(NC(C)CN)C

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃O

Molecular Weight:
315.80

Synonyms:
OTAVA-BB 1320689

SMILES:
COC1=CC=C(C2=C(CN(C)C)N3C=C(Cl)C=CC3=N2)C=C1

Tpsa:
29.77

Logp:
3.7249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
2-Amino-7-fluoroindole hydrochloride

SMILES:
FC1=CC=CC2=C1NC(N)=C2.[H]Cl

Tpsa:
41.81

Logp:
2.311

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0