CS-0147251
7-Octenoic acid
Manufacturer: ChemScene
CAS Number: 18719-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147251-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0147251-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0147251-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0147251-10g | In Stock | ₹ 27,379.20 |
| 25g | CS-0147251-25g | In Stock | ₹ 68,105.76 |
CS-0147251 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
OCTENOIC ACID (7-)
SMILES
C=CCCCCCC(O)=O
Tpsa
37.3
Logp
2.2075
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 7-Octenoic acid 97% | 18719-24-9 | MFCD02258724 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,395.19 | |
| | eMolecules ChemScene / 7-Octenoic acid / 1g / 686080662 / CS-0147251 / 0.000 / 18719-24-9 / MFCD02258724 / 142.198 / C8H14O2 | eMolecules | ₹ 7,052.71 | |
 | 7-Octenoic acid | Sigma Aldrich | ₹ 14,451.38 | |
 | 18719-24-9 | 7-Octenoic acid | A2B Chem | ₹ 684.48 - ₹ 2,13,129.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: OCTENOIC ACID (7-)
SMILES: C=CCCCCCC(O)=O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
OCTENOIC ACID (7-)
SMILES:
C=CCCCCCC(O)=O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 5-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
SMILES: O=C1CC(C)(C)C2=C1C=CC(Br)=C2
Tpsa: 17.07
Logp: 3.3131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
5-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
SMILES:
O=C1CC(C)(C)C2=C1C=CC(Br)=C2
Tpsa:
17.07
Logp:
3.3131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂F₂
Molecular Weight: 271.88
Synonyms: None
SMILES: FC1=CC(F)=C(Br)C(Br)=C1
Tpsa: 0
Logp: 3.4898
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₂
Molecular Weight:
271.88
Synonyms:
None
SMILES:
FC1=CC(F)=C(Br)C(Br)=C1
Tpsa:
0
Logp:
3.4898
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16817615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃
Molecular Weight: 265.07
Synonyms: 1-Bromo-4-(1-trifluoromethyl-cyclopropyl)-benzene
SMILES: FC(C1(C2=CC=C(Br)C=C2)CC1)(F)F
Tpsa: 0
Logp: 4.043
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16817615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃
Molecular Weight:
265.07
Synonyms:
1-Bromo-4-(1-trifluoromethyl-cyclopropyl)-benzene
SMILES:
FC(C1(C2=CC=C(Br)C=C2)CC1)(F)F
Tpsa:
0
Logp:
4.043
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1