CS-0361175

9-Oxodecanoic acid

Manufacturer: ChemScene

CAS Number: 1422-26-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0361175-100mg In Stock ₹ 16,256.40
250mg CS-0361175-250mg In Stock ₹ 28,833.72
1g CS-0361175-1g In Stock ₹ 72,383.76

CS-0361175 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

9-Oxocapric acid

SMILES

CC(CCCCCCCC(O)=O)=O

Tpsa

54.37

Logp

2.3907

H Acceptors

2

H Donors

1

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361175

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
9-Oxocapric acid

SMILES:
CC(CCCCCCCC(O)=O)=O

Tpsa:
54.37

Logp:
2.3907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0361176

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
(2R,3S)-2-acetamido-3-methylpentanoic acid

SMILES:
CC[C@H]([C@@H](NC(C)=O)C(O)=O)C

Tpsa:
66.4

Logp:
0.6218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0361178

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Purity:
97%

MDL No:
MFCD00149067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₁₀

Molecular Weight:
421.35

Synonyms:
2-[Carboxylatomethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]azaniumyl]acetate

SMILES:
O=C(O)CN(CC(O)=O)CC(C=C1C2=O)=C(O)C(O)=C1C(C3=C2C=CC=C3)=O.[H]O[H].[H]O[H]

Tpsa:
215.44

Logp:
-0.805

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0361179

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₅

Molecular Weight:
381.42

Synonyms:
N-Fmoc-L-threonine Allyl Ester

SMILES:
C=CCOC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@H](O)C)=O

Tpsa:
84.86

Logp:
3.0037

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7