CS-0128951
12-Methyl-8-oxotridecanoic acid
Manufacturer: ChemScene
CAS Number: 32746-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128951-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0128951-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0128951-1g | In Stock | ₹ 43,635.60 |
CS-0128951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆O₃
Molecular Weight
242.35
Synonyms
None
SMILES
CC(C)CCCC(CCCCCCC(O)=O)=O
Tpsa
54.37
Logp
3.807
H Acceptors
2
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 12-Methyl-8-oxotridecanoic acid / 100mg / 572195854 / CS-0128951 / 0.000 / 32746-64-8 / [null] / 242.359 / C14H26O3 | eMolecules | ₹ 18,891.65 | |
 | 32746-64-8 | 12-METHYL-8-OXOTRIDECANOIC ACID | A2B Chem | ₹ 8,983.80 - ₹ 14,973.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₃
Molecular Weight: 242.35
Synonyms: None
SMILES: CC(C)CCCC(CCCCCCC(O)=O)=O
Tpsa: 54.37
Logp: 3.807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₃
Molecular Weight:
242.35
Synonyms:
None
SMILES:
CC(C)CCCC(CCCCCCC(O)=O)=O
Tpsa:
54.37
Logp:
3.807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O₂
Molecular Weight: 252.39
Synonyms: None
SMILES: C=CC(CCCCCCC(CCCC(C)C)=O)=O
Tpsa: 34.14
Logp: 4.4775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₂
Molecular Weight:
252.39
Synonyms:
None
SMILES:
C=CC(CCCCCCC(CCCC(C)C)=O)=O
Tpsa:
34.14
Logp:
4.4775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClNO₄S
Molecular Weight: 435.96
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-[5-(1,3-dioxolan-2-yl)-2-methyl-3-thienyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C2=C(C)SC(C3OCCO3)=C2)C4=C(C=CC(Cl)=C4)CC1)OC(C)(C)C
Tpsa: 48
Logp: 5.63792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClNO₄S
Molecular Weight:
435.96
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-[5-(1,3-dioxolan-2-yl)-2-methyl-3-thienyl]-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C2=C(C)SC(C3OCCO3)=C2)C4=C(C=CC(Cl)=C4)CC1)OC(C)(C)C
Tpsa:
48
Logp:
5.63792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO₃S
Molecular Weight: 391.91
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-(5-formyl-2-methyl-3-thienyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C2=C(C)SC(C=O)=C2)C3=C(C=CC(Cl)=C3)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 5.40502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₃S
Molecular Weight:
391.91
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-chloro-1-(5-formyl-2-methyl-3-thienyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C2=C(C)SC(C=O)=C2)C3=C(C=CC(Cl)=C3)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
5.40502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2