N5252

Nonadecanoic acid

≥98% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 646-30-0

Synonym(S): C19:0, NSC 11914, Nonadecylic acid

Select a Size

Pack Size SKU Availability Price
1 G N5252-1-G In Stock ₹ 9,331.15
5 G N5252-5-G In Stock ₹ 17,666.40

N5252 - 1 G

₹ 9,331.15

In Stock

Quantity

1

Base Price: ₹ 9,331.15

GST (18%): ₹ 1,679.607

Total Price: ₹ 11,010.757

Quality Level

200

Assay

≥98% (GC)

form

powder

mp

68-70 °C (lit.)

functional group

carboxylic acid

lipid type

saturated FAs

shipped in

ambient

storage temp.

room temp

SMILES string

CCCCCCCCCCCCCCCCCCC(O)=O

InChI

1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)

Other Options

Image Product Name Manufacturer Price Range
11-101-5051
Nonadecanoic acid, ≥99.5% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 23,443.44
72332
Nonadecanoic acid
Supelco ₹ 8,887.33 - ₹ 21,953.10
CS-W004261
Nonadecanoic acid
ChemScene ₹ 6,417.00 - ₹ 23,101.20

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Description

  • Application: Influence of Manure as a Complex Mixture on Soil Sorption of Pharmaceuticals-Studies with Selected Chemical Components of Manure: Nonadecanoic acid is studied for its role in the sorption of pharmaceutical compounds in soil, suggesting its importance in agricultural runoff management and environmental safety (Thiele-Bruhn and Zhang, 2023).

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

Assay:
≥98% (GC)

form:
powder

mp:
68-70 °C (lit.)

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carboxylic acid

lipid type:
saturated FAs

shipped in:
ambient

storage temp.:
room temp

SMILES string:
CCCCCCCCCCCCCCCCCCC(O)=O

InChI:
1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)

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SMILES string:
CCC(C)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C2CCCN2C(=O)C(CCCNC(N)=N)NC(=O)C(N)CCCNC(N)=N)C(=O)NC(CC(C)C)C(O)=O

InChI:
1S/C38H64N12O8/c1-5-22(4)30(34(55)48-28(36(57)58)19-21(2)3)49-32(53)27(20-23-12-14-24(51)15-13-23)47-33(54)29-11-8-18-50(29)35(56)26(10-7-17-45-38(42)43)46-31(52)25(39)9-6-16-44-37(40)41/h12-15,21-22,25-30,51H,5-11,16-20,39H2,1-4H3,(H,46,52)(H,47,54)(H,48,55)(H,49,53)(H,57,58)(H4,40,41,44)(H4,42,43,45)

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SMILES string:
O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](O[C@@H]2CO)O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]4O[C@H](CN)[C@@H](O)[C@H](O)[C@H]4N)C(N)[C@@H](O)[C@@H]1O

InChI:
1S/C23H46N6O13.3H2O4S.H2O/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;3*1-5(2,3)4;/h5-23,30-36H,1-4,24-29H2;3*(H2,1,2,3,4);1H2/t5-,6+,7-,8+,9-,10-,11?,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;;;;/m1..../s1