CS-0589792
Methyl 2-acetyloctanoate
Manufacturer: ChemScene
CAS Number: 70203-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589792-5g | In Stock | ₹ 2,38,787.00 |
CS-0589792 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,787.00
GST (18%): ₹ 42,981.66
Total Price: ₹ 2,81,768.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
Methyl n-hexylacetoacetate
SMILES
CCCCCCC(C(=O)C)C(=O)OC
Tpsa
43.37
Logp
2.335
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70203-04-2 | Methyl 2-acetyloctanoate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Methyl n-hexylacetoacetate
SMILES: CCCCCCC(C(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 2.335
H Acceptors: 3
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Methyl n-hexylacetoacetate
SMILES:
CCCCCCC(C(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
2.335
H Acceptors:
3
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: C₁₀H₁₁F
Molecular Weight: 150.19
Synonyms: 3-(4-Fluorophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=C(C=C1)F
Tpsa: 0
Logp: 2.9443
H Acceptors: 0
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:
C₁₀H₁₁F
Molecular Weight:
150.19
Synonyms:
3-(4-Fluorophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=C(C=C1)F
Tpsa:
0
Logp:
2.9443
H Acceptors:
0
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: t-butyl (2,4-difluorophenyl)carbaminate
SMILES: CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
t-butyl (2,4-difluorophenyl)carbaminate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)F
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 2-Diethylamino-quinolin-8-ol
SMILES: OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa: 36.36
Logp: 2.7866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
2-Diethylamino-quinolin-8-ol
SMILES:
OC1=C2N=C(N(CC)CC)C=CC2=CC=C1
Tpsa:
36.36
Logp:
2.7866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3