CS-0903003

2-Oleoyl-3-chloropropanediol

Manufacturer: ChemScene

CAS Number: 915297-48-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0903003-25mg In Stock ₹ 37,380.00

CS-0903003 - 25mg

₹ 37,380.00

In Stock

Quantity

1

Base Price: ₹ 37,380.00

GST (18%): ₹ 6,728.40

Total Price: ₹ 44,108.40

Purity

98%

MDL No

MFCD29036919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₉ClO₃

Molecular Weight

374.99

Synonyms

None

SMILES

C(OC(CCCCCCC/C=C\CCCCCCCC)=O)(CCl)CO

Tpsa

46.53

Logp

6.1668

H Acceptors

3

H Donors

1

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AH89177
915297-48-2 | rac2-Oleoyl-3-chloropropanediol
A2B Chem --

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-0903003

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Purity:
98%

MDL No:
MFCD29036919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉ClO₃

Molecular Weight:
374.99

Synonyms:
None

SMILES:
C(OC(CCCCCCC/C=C\CCCCCCCC)=O)(CCl)CO

Tpsa:
46.53

Logp:
6.1668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0903005

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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:
C₁₅H₂₃IN₂O₈

Molecular Weight:
486.26

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCNC(CI)=O)ON1C(CCC1=O)=O

Tpsa:
120.47

Logp:
-0.4153

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0903007

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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:
C₃₈H₆₃NO₉

Molecular Weight:
677.91

Synonyms:
None

SMILES:
O=C(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
131.27

Logp:
10.9674

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
31

Img

ChemScene

CS-0903010

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(NCCNC(C=C)=O)OCC1=CC=CC=C1

Tpsa:
67.43

Logp:
1.215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6