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 | ₹ 16,910.00 |
| 250mg | CS-0361175-250mg | In Stock | ₹ 29,993.00 |
| 1g | CS-0361175-1g | In Stock | ₹ 75,294.00 |
CS-0361175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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
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
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
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
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
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
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
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