CS-0643197

1-Palmitoyl-3-chloropropanediol

Manufacturer: ChemScene

CAS Number: 30557-04-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0643197-100mg In Stock ₹ 1,64,360.76

CS-0643197 - 100mg

₹ 1,64,360.76

In Stock

Quantity

1

Base Price: ₹ 1,64,360.76

GST (18%): ₹ 29,584.937

Total Price: ₹ 1,93,945.697

Purity

98%

MDL No

MFCD07369625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₇ClO₃

Molecular Weight

348.95

Synonyms

3-Chloro-1,2-propanediol 1-palmitate

SMILES

CCCCCCCCCCCCCCCC(OCC(O)CCl)=O

Tpsa

46.53

Logp

5.6106

H Acceptors

3

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AB40475
30557-04-1 | Hexadecanoic acid, 3-chloro-2-hydroxypropyl ester
A2B Chem ₹ 31,400.52

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-0643197

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Purity:
98%

MDL No:
MFCD07369625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₇ClO₃

Molecular Weight:
348.95

Synonyms:
3-Chloro-1,2-propanediol 1-palmitate

SMILES:
CCCCCCCCCCCCCCCC(OCC(O)CCl)=O

Tpsa:
46.53

Logp:
5.6106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0643199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
O=C(CC(C(C)C)=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
3.8193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0643200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
OC1C(C#N)[C@@H](C)N(C(OC(C)(C)C)=O)CC1

Tpsa:
73.56

Logp:
1.51638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0643202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂NaO₅S

Molecular Weight:
373.42

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@H]2O)([H])C3=CCC4=CC(OS(=O)(O)=O)=CC=C4[C@@]3([H])CC1.[Na]

Tpsa:
83.83

Logp:
2.6245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2