CS-0493548
Benzyl (3-azabicyclo[4.1.0]Heptan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1363210-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0493548-5g | In Stock | ₹ 3,32,229.48 |
CS-0493548 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,229.48
GST (18%): ₹ 59,801.306
Total Price: ₹ 3,92,030.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C(NC12CC1CCNC2)OCC1=CC=CC=C1
Tpsa
50.36
Logp
1.6648
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363210-17-6 | benzyl N-{3-azabicyclo[4.1.0]heptan-1-yl}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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(NC12CC1CCNC2)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(NC12CC1CCNC2)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: NC1(CC1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.5265
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
NC1(CC1)C1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.5265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24531407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Tetrahydro-1H-cyclopenta[c]pyridine-3,6(2H,4H)-dione
SMILES: O=C1C[C@@]2([H])[C@](C1)([H])CC(=O)NC2
Tpsa: 46.17
Logp: 0.1016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24531407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Tetrahydro-1H-cyclopenta[c]pyridine-3,6(2H,4H)-dione
SMILES:
O=C1C[C@@]2([H])[C@](C1)([H])CC(=O)NC2
Tpsa:
46.17
Logp:
0.1016
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: CNC1(CCN(CC1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 41.57
Logp: 2.5378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
CNC1(CCN(CC1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
41.57
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1