CS-0369552

D-muco-Inositol

Manufacturer: ChemScene

CAS Number: 41546-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0369552-100mg In Stock ₹ 46,715.76

CS-0369552 - 100mg

₹ 46,715.76

In Stock

Quantity

1

Base Price: ₹ 46,715.76

GST (18%): ₹ 8,408.837

Total Price: ₹ 55,124.597

Purity

98%

MDL No

MFCD01321249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₆

Molecular Weight

180.16

Synonyms

None

SMILES

OC1C(C(C(C(C1O)O)O)O)O

Tpsa

121.38

Logp

-3.8346

H Acceptors

6

H Donors

6

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB76296
41546-34-3 | Muco-inositol
A2B Chem ₹ 14,801.88 - ₹ 34,737.36

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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-0369552

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Purity:
98%

MDL No:
MFCD01321249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC1C(C(C(C(C1O)O)O)O)O

Tpsa:
121.38

Logp:
-3.8346

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0369566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂N₂O₂

Molecular Weight:
290.26

Synonyms:
None

SMILES:
OC(C1=NN(C2=C(C=C(C=C2)F)F)C3=C1C4CC3CC4)=O.[Rotation (-)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0369572

--


Purity:
97%

MDL No:
MFCD01860653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
4-Isopropyl-L-phenylalanine

SMILES:
N[C@@H](CC1=CC=C(C(C)C)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0369579

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline

SMILES:
FC1=CC=C2NC(CCC2=C1F)C

Tpsa:
12.03

Logp:
2.7114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0