CS-0520803

N-Pentadecanoyl-L-homoserine lactone

Manufacturer: ChemScene

CAS Number: 182359-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0520803-100mg In Stock ₹ 1,34,842.56

CS-0520803 - 100mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

MFCD11976908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₅NO₃

Molecular Weight

325.49

Synonyms

None

SMILES

CCCCCCCCCCCCCCC(N[C@H]1CCOC1=O)=O

Tpsa

55.4

Logp

4.5093

H Acceptors

3

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AF00474
182359-66-6 | N-pentadecanoyl-L-Homoserine lactone
A2B Chem ₹ 3,422.40 - ₹ 24,726.84

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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Img

ChemScene

CS-0520803

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Purity:
98%

MDL No:
MFCD11976908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅NO₃

Molecular Weight:
325.49

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCC(N[C@H]1CCOC1=O)=O

Tpsa:
55.4

Logp:
4.5093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0520804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
None

SMILES:
OC1=C(C)C=CC=C1C2=CC=CC(Br)=C2N

Tpsa:
46.25

Logp:
3.71232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520805

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈INO₅S

Molecular Weight:
439.27

Synonyms:
tert-butyl 4-(4-iodobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(I)C=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.7144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520806

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₈ClNO₅S

Molecular Weight:
347.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CC2=CC=C(Cl)C=C2)COS1(=O)=O

Tpsa:
72.91

Logp:
2.7632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2