CS-0346809
Methyl 4-cyclohexyl-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 1339161-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346809-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0346809-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0346809-10g | In Stock | ₹ 2,13,333.00 |
CS-0346809 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄
Molecular Weight
212.24
Synonyms
Cyclohexanebutanoic acid, α,γ-dioxo-, methyl ester
SMILES
O=C(OC)C(CC(C1CCCCC1)=O)=O
Tpsa
60.44
Logp
1.268
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: Cyclohexanebutanoic acid, α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C1CCCCC1)=O)=O
Tpsa: 60.44
Logp: 1.268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
Cyclohexanebutanoic acid, α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C1CCCCC1)=O)=O
Tpsa:
60.44
Logp:
1.268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OC)C(CC)C1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 2.3618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OC)C(CC)C1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
2.3618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: Benzenepropanoic acid, α-(aminomethyl)-3,4,5-trifluoro-, methyl ester
SMILES: O=C(OC)C(CC1=CC(F)=C(F)C(F)=C1)CN
Tpsa: 52.32
Logp: 1.3943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-3,4,5-trifluoro-, methyl ester
SMILES:
O=C(OC)C(CC1=CC(F)=C(F)C(F)=C1)CN
Tpsa:
52.32
Logp:
1.3943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C(CC1=CC=C(F)C=C1C)CN
Tpsa: 52.32
Logp: 1.42452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-4-fluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C(CC1=CC=C(F)C=C1C)CN
Tpsa:
52.32
Logp:
1.42452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4