CS-0680318

1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol

Manufacturer: ChemScene

CAS Number: 98974-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0680318-1g In Stock ₹ 1,45,159.00

CS-0680318 - 1g

₹ 1,45,159.00

In Stock

Quantity

1

Base Price: ₹ 1,45,159.00

GST (18%): ₹ 26,128.62

Total Price: ₹ 1,71,287.62

Purity

98%

MDL No

MFCD07369343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₆

Molecular Weight

260.28

Synonyms

None

SMILES

O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H]([C@@]3([H])[C@@]1([H])OC(C)(O3)C)O

Tpsa

77.38

Logp

-0.238

H Acceptors

6

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14098
98974-89-1 | 1.2,4,5-DI-O-ISOPROPYLIDENE-MYO-INOSITOL
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680318

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Purity:
98%

MDL No:
MFCD07369343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@H]([C@@]3([H])[C@@]1([H])OC(C)(O3)C)O

Tpsa:
77.38

Logp:
-0.238

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680319

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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:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CNC1=C2C=CSC2=CC=C1

Tpsa:
12.03

Logp:
2.943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680320

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=N(=O)C=CC1=CNC=2C=CC(Cl)=CC12

Tpsa:
58.93

Logp:
3.0687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680321

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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:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
CCOCSC1=CC=C(C=C1)Cl

Tpsa:
9.23

Logp:
3.4261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4