CS-0707578
Benzyl (4-(ethylamino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353982-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0707578-1g | In Stock | ₹ 97,544.00 |
CS-0707578 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,544.00
GST (18%): ₹ 17,557.92
Total Price: ₹ 1,15,101.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
CCNC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa
50.36
Logp
2.8335
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353982-17-8 | Benzyl (4-(ethylamino)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
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCNC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 2.8335
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCNC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
2.8335
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCNC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 2.8335
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCNC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
2.8335
H Acceptors:
3
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)NC1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)NC1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)N[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)N[C@@H]1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4