CS-0254967
Methyl 4-acetylbicyclo[2.2.2]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956334-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254967-5g | In Stock | ₹ 3,36,250.80 |
CS-0254967 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,250.80
GST (18%): ₹ 60,525.144
Total Price: ₹ 3,96,775.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
O=C(C1(CC2)CCC2(C(C)=O)CC1)OC
Tpsa
43.37
Logp
2.089
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(C1(CC2)CCC2(C(C)=O)CC1)OC
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C1(CC2)CCC2(C(C)=O)CC1)OC
Tpsa:
43.37
Logp:
2.089
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 4-Formyl-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES: O=C(C1(C)CCC(C=O)CC1)OC
Tpsa: 43.37
Logp: 1.5548
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
4-Formyl-1-methyl-cyclohexanecarboxylic acid methyl ester
SMILES:
O=C(C1(C)CCC(C=O)CC1)OC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 2-amino-6-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid
SMILES: O=C(C1(N)CC2=C(C=C(Cl)C=C2)CC1)O
Tpsa: 63.32
Logp: 1.6108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
2-amino-6-chloro-3,4-dihydro-1h-naphthalene-2-carboxylic Acid
SMILES:
O=C(C1(N)CC2=C(C=C(Cl)C=C2)CC1)O
Tpsa:
63.32
Logp:
1.6108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: 3-methyl-n - (trifluoroacetyl) - L-valine
SMILES: CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 1.1642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
3-methyl-n - (trifluoroacetyl) - L-valine
SMILES:
CC(C)(C)[C@@H](C(O)=O)NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
1.1642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2