CS-0543342
7-Methyloct-7-en-1-yl acetate
Manufacturer: ChemScene
CAS Number: 731773-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543342-5g | In Stock | ₹ 1,41,599.00 |
CS-0543342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,599.00
GST (18%): ₹ 25,487.82
Total Price: ₹ 1,67,086.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
8-Acetoxy-2-methyl-1-octene
SMILES
CC(=C)CCCCCCOC(=O)C
Tpsa
26.3
Logp
3.0761
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731773-26-5 | 8-Acetoxy-2-methyl-1-octene | A2B Chem | ₹ 33,286.00 - ₹ 1,10,271.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 8-Acetoxy-2-methyl-1-octene
SMILES: CC(=C)CCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
8-Acetoxy-2-methyl-1-octene
SMILES:
CC(=C)CCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: 6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa: 46.61
Logp: 1.8518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa:
46.61
Logp:
1.8518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: OTAVA-BB BB7020310247
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa: 55.4
Logp: 2.216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
OTAVA-BB BB7020310247
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)Cl
Tpsa:
55.4
Logp:
2.216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2-Hydroxydibenz[b,e]oxepin-11(6H)-one
SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)O
Tpsa: 46.53
Logp: 2.5156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2-Hydroxydibenz[b,e]oxepin-11(6H)-one
SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)O
Tpsa:
46.53
Logp:
2.5156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0