CS-0445191
Tert-butyl (2-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353944-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445191-5g | In Stock | ₹ 2,48,488.00 |
CS-0445191 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,488.00
GST (18%): ₹ 44,727.84
Total Price: ₹ 2,93,215.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
(2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa
50.36
Logp
2.0417
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-65-6 | tert-Butyl (2-(methylamino)cyclohexyl)carbamate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(2-Methylamino-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCCCC1NC)=O)C
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
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: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES: CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.1365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
Ethyl-[4-(2-hydroxy-ethylaMino)-cyclohexyl]-carbaMic acid tert-butyl ester
SMILES:
CCN(C1CCC(CC1)NCCO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.1365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₃S
Molecular Weight: 341.44
Synonyms: 4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 3.5804
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄FNO₃S
Molecular Weight:
341.44
Synonyms:
4-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
3.5804
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: N-(4-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)CNC2CCC(CC2)N.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
N-(4-Fluoro-benzyl)-cyclohexane-1,4-diamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)CNC2CCC(CC2)N.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3