CS-4541

DL-Panthenol

Manufacturer: ChemScene

CAS Number: 16485-10-2

Select a Size

Pack Size SKU Availability Price
500g CS-4541-500g In Stock ₹ 8,299.32
1kg CS-4541-1kg In Stock ₹ 16,085.28

CS-4541 - 500g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

MFCD00002944

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₄

Molecular Weight

205.25

Synonyms

DL-Pantothenol; DL-Pantothenyl alcohol

SMILES

O=C(NCCCO)C(O)C(C)(C)CO

Tpsa

89.79

Logp

-1.1356

H Acceptors

4

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-185-4863
Sigma Aldrich Fine Chemicals Biosciences DL-Panthenol 99% | 16485-10-2 | MFCD00002944 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,171.18
50-185-4862
Sigma Aldrich Fine Chemicals Biosciences Panthenol, racemic United States Pharmacopeia (USP) Reference Standard | 16485-10-2 | MFCD00002944 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,255.84
295787
DL-Panthenol
Sigma Aldrich ₹ 8,616.70
AB73263
16485-10-2 | Dl-panthenol
A2B Chem ₹ 1,197.84 - ₹ 8,898.24

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

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Show Difference

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ChemScene

CS-4541

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Purity:
95+%

MDL No:
MFCD00002944

Storage:
4°C

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
DL-Pantothenol; DL-Pantothenyl alcohol

SMILES:
O=C(NCCCO)C(O)C(C)(C)CO

Tpsa:
89.79

Logp:
-1.1356

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

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ChemScene

CS-4548

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Purity:
98%

MDL No:
MFCD00869432

Storage:
4°C

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

Molecular Formula:
C₄₉H₇₆O₂₀

Molecular Weight:
985.12

Synonyms:
None

SMILES:
O[C@]([C@@](CC[C@@]1([H])[C@@]2(CC[C@H](O[C@@](O[C@H](C)[C@H]3O[C@@](O[C@H](C)[C@H]4O[C@@](O[C@H](C)[C@H]5O[C@]([C@@H]([C@@H](O)[C@@H]6O)O)([H])O[C@@H]6CO)([H])C[C@@H]5OC(C)=O)([H])C[C@@H]4O)([H])C[C@@H]3O)C1)C)([H])[C@]2([H])C[C@H]7O)(CC[C@@H]8C(CO9)=CC9=O)[C@]78C

Tpsa:
288.28

Logp:
0.6131

H Acceptors:
20

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-4550

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Purity:
97%

MDL No:
MFCD00079124

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(±)-Dropropizine; UCB-196

SMILES:
OCC(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-4553

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Purity:
99%

MDL No:
MFCD00052012

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₆Cl₃NO

Molecular Weight:
308.63

Synonyms:
None

SMILES:
C#CCN(CCCOC1=CC=C(Cl)C=C1Cl)C.[H]Cl

Tpsa:
12.47

Logp:
3.7491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6