CS-0463258
Tert-butyl cyclopropyl(4-((2-hydroxyethyl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353944-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463258-1g | In Stock | ₹ 1,43,740.80 |
CS-0463258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
98%
MDL No
MFCD21094583
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₂O₃
Molecular Weight
298.42
Synonyms
2-Methyl-2-propanyl cyclopropyl{4-[(2-hydroxyethyl)amino]cyclohexyl}carbamate
SMILES
CC(C)(C)OC(=O)N(C1CCC(CC1)NCCO)C2CC2
Tpsa
61.8
Logp
2.279
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-21-4 | tert-Butyl cyclopropyl(4-((2-hydroxyethyl)amino)cyclohexyl)carbamate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21094583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: 2-Methyl-2-propanyl cyclopropyl{4-[(2-hydroxyethyl)amino]cyclohexyl}carbamate
SMILES: CC(C)(C)OC(=O)N(C1CCC(CC1)NCCO)C2CC2
Tpsa: 61.8
Logp: 2.279
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21094583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
2-Methyl-2-propanyl cyclopropyl{4-[(2-hydroxyethyl)amino]cyclohexyl}carbamate
SMILES:
CC(C)(C)OC(=O)N(C1CCC(CC1)NCCO)C2CC2
Tpsa:
61.8
Logp:
2.279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
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