CS-0043135
tert-Butyl 4-oxocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 38446-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043135-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0043135-5g | In Stock | ₹ 8,366.00 |
| 25g | CS-0043135-25g | In Stock | ₹ 32,129.00 |
| 100g | CS-0043135-100g | In Stock | ₹ 1,16,590.00 |
CS-0043135 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
tert-butyl 4-oxocyclohexane-1-carboxylate
SMILES
O=C(C1CCC(CC1)=O)OC(C)(C)C
Tpsa
43.37
Logp
2.0874
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Oxo-cyclohexanecarboxylic acid tert-butyl ester / 100mg / 532638665 / 05R0979 / 90.000 / 38446-95-6 / MFCD08061192 / 198.262 / C11H18O3 | eMolecules | ₹ 14,149.22 | |
 | Cyclohexanecarboxylicacid, 4-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,883.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: tert-butyl 4-oxocyclohexane-1-carboxylate
SMILES: O=C(C1CCC(CC1)=O)OC(C)(C)C
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
tert-butyl 4-oxocyclohexane-1-carboxylate
SMILES:
O=C(C1CCC(CC1)=O)OC(C)(C)C
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆OS₂
Molecular Weight: 194.27
Synonyms: Methanone, di-2-thienyl-
SMILES: O=C(C1=CC=CS1)C2=CC=CS2
Tpsa: 17.07
Logp: 3.0406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆OS₂
Molecular Weight:
194.27
Synonyms:
Methanone, di-2-thienyl-
SMILES:
O=C(C1=CC=CS1)C2=CC=CS2
Tpsa:
17.07
Logp:
3.0406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: (2R,3S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES: O=C(C1C(C2)C=CC2C1C(O)=O)O
Tpsa: 74.6
Logp: 0.5939
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
(2R,3S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
SMILES:
O=C(C1C(C2)C=CC2C1C(O)=O)O
Tpsa:
74.6
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18072719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: tert-butyl cis-3-amino-4-fluoropyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@@H](F)[C@@H](N)C1)=O
Tpsa: 55.56
Logp: 0.9025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18072719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
tert-butyl cis-3-amino-4-fluoropyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@@H](F)[C@@H](N)C1)=O
Tpsa:
55.56
Logp:
0.9025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0