CS-5212

Levodropropizine

Manufacturer: ChemScene

CAS Number: 99291-25-5

Select a Size

Pack Size SKU Availability Price
25g CS-5212-25g In Stock ₹ 5,732.52
100g CS-5212-100g In Stock ₹ 16,513.08

CS-5212 - 25g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00866852

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

(S)-(-)-Dropropizine; DF-526

SMILES

OC[C@@H](O)CN1CCN(C2=CC=CC=C2)CC1

Tpsa

46.94

Logp

0.1618

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
L0420000
Levodropropizine
Sigma Aldrich ₹ 14,629.80
AD11679
99291-25-5 | (S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
A2B Chem ₹ 855.60 - ₹ 17,882.04

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-5212

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Purity:
98%

MDL No:
MFCD00866852

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(S)-(-)-Dropropizine; DF-526

SMILES:
OC[C@@H](O)CN1CCN(C2=CC=CC=C2)CC1

Tpsa:
46.94

Logp:
0.1618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-5217

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C(NC1=CC=C(Cl)C(Cl)=C1)(=O)CC

Tpsa:
29.1

Logp:
3.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-5218

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Purity:
98%

MDL No:
MFCD01691614

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
S-31183

SMILES:
CC(OC1=NC=CC=C1)COC2=CC=C(OC3=CC=CC=C3)C=C2

Tpsa:
40.58

Logp:
4.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-5229

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Purity:
95+%

MDL No:
MFCD17010287

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅N₃O₂

Molecular Weight:
339.43

Synonyms:
RGFA-8; TC-H 106; Histone Deacetylase Inhibitor VII

SMILES:
O=C(NC1=CC=CC=C1N)CCCCCC(NC2=CC=C(C)C=C2)=O

Tpsa:
84.22

Logp:
4.10492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8