CS-0780084
tert-Butyl methyl(3-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1782236-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780084-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0780084-5g | In Stock | ₹ 4,98,400.00 |
CS-0780084 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)C1CCCC(=O)C1
Tpsa
46.61
Logp
2.365
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Methyl-(3-oxo-cyclohexyl)-carbamic acid tert-butyl ester / 50mg / 642183588 / 10R0971 / 97.000 / 1782236-54-7 / MFCD18206161 / 227.304 / C12H21NO3 | eMolecules | ₹ 25,939.94 | |
 | 1782236-54-7 | tert-Butyl methyl(3-oxocyclohexyl)carbamate | A2B Chem | -- |
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1CCCC(=O)C1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCC(=O)C1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂FNSi
Molecular Weight: 193.29
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CN=C(C=C1)F
Tpsa: 12.89
Logp: 2.4496
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂FNSi
Molecular Weight:
193.29
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CN=C(C=C1)F
Tpsa:
12.89
Logp:
2.4496
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2CN(C)CC2)C=C1
Tpsa: 49.77
Logp: 1.4677
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2CN(C)CC2)C=C1
Tpsa:
49.77
Logp:
1.4677
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1Cl)(F)F
Tpsa: 26.3
Logp: 2.6048
H Acceptors: 2
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1Cl)(F)F
Tpsa:
26.3
Logp:
2.6048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2