CS-0034519

Inotilone

Manufacturer: ChemScene

CAS Number: 906366-79-8

Select a Size

Pack Size SKU Availability Price
2 mg CS-0034519-2-mg In Stock ₹ 20,705.52

CS-0034519 - 2 mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

O=C1/C(OC(C)=C1)=C/C2=CC=C(O)C(O)=C2

Tpsa

66.76

Logp

1.9418

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH90268
906366-79-8 | Inotilone
A2B Chem ₹ 3,422.40 - ₹ 49,197.00

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-0034519

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1/C(OC(C)=C1)=C/C2=CC=C(O)C(O)=C2

Tpsa:
66.76

Logp:
1.9418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0034520

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Purity:
98%

MDL No:
MFCD00057893

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H]1N(C([C@H](C(C)C)N)=O)CCC1)=O

Tpsa:
112.73

Logp:
0.5762

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0034529

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
3-Phenyl-2-sulfanylpropanoic acid

SMILES:
O=C(O)C(S)CC1=CC=CC=C1

Tpsa:
37.3

Logp:
1.6121

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034530

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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:
C₁₇H₁₆BrClN₂O₃S

Molecular Weight:
443.74

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)NC3=CC=CC(Cl)=C3

Tpsa:
66.48

Logp:
3.8943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4