CS-0463013
Tert-butyl ethyl(4-(methylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353973-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463013-5g | In Stock | ₹ 1,20,126.24 |
CS-0463013 - 5g
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
MFCD21098120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES
CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.774
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353973-68-8 | Ethyl-(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: MFCD21098120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(4-Chlorophenyl)-picolinic acid
SMILES: C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(4-Chlorophenyl)-picolinic acid
SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15527100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 7-cyano-3,4-dihydro-2,2-diMethyl-2H-1-benzopyran-4-one
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)C#N)O1
Tpsa: 50.09
Logp: 2.30208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
7-cyano-3,4-dihydro-2,2-diMethyl-2H-1-benzopyran-4-one
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)C#N)O1
Tpsa:
50.09
Logp:
2.30208
H Acceptors:
3
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: C₁₂H₂₈N₂
Molecular Weight: 200.36
Synonyms: None
SMILES: CCCN(CCC)CCCCCCN
Tpsa: 29.26
Logp: 2.6275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₂
Molecular Weight:
200.36
Synonyms:
None
SMILES:
CCCN(CCC)CCCCCCN
Tpsa:
29.26
Logp:
2.6275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10