CS-0463259
Tert-butyl isopropyl(4-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353953-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0463259-10g | In Stock | ₹ 1,20,126.24 |
CS-0463259 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
MFCD21098133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₂
Molecular Weight
270.41
Synonyms
Carbamic acid, N-[4-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)N(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.1625
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353953-46-4 | Isopropyl-(4-methylamino-cyclohexyl)-carbamic acid tert-butyl ester | 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: MFCD21098133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: Carbamic acid, N-[4-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)N(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
Carbamic acid, N-[4-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)N(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: Carbamic acid, N-[2-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)N(C1CCCCC1NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
Carbamic acid, N-[2-(methylamino)cyclohexyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)N(C1CCCCC1NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: None
SMILES: CNC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 49.41
Logp: 1.62
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
None
SMILES:
CNC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
49.41
Logp:
1.62
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21098956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNS
Molecular Weight: 261.79
Synonyms: 4-(3-Fluoro-phenylsulfanylMethyl)-piperidine hydrochloride
SMILES: C1=CC(=CC(=C1)SCC2CCNCC2)F.Cl
Tpsa: 12.03
Logp: 3.3392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNS
Molecular Weight:
261.79
Synonyms:
4-(3-Fluoro-phenylsulfanylMethyl)-piperidine hydrochloride
SMILES:
C1=CC(=CC(=C1)SCC2CCNCC2)F.Cl
Tpsa:
12.03
Logp:
3.3392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3