CS-0346572
Tert-butyl (3-azabicyclo[4.2.0]octan-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1258652-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346572-1g | In Stock | ₹ 3,15,238.00 |
CS-0346572 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,238.00
GST (18%): ₹ 56,742.84
Total Price: ₹ 3,71,980.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
tert-butyl N-{3-azabicyclo[4.2.0]octan-8-yl}carbamate
SMILES
O=C(OC(C)(C)C)NC1CC2CCNCC12
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{3-azabicyclo[4.2.0]octan-8-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2CCNCC12
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{3-azabicyclo[4.2.0]octan-8-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2CCNCC12
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CCCO)CC1
Tpsa: 58.56
Logp: 2.8424
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CCCO)CC1
Tpsa:
58.56
Logp:
2.8424
H Acceptors:
3
H Donors:
2
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: C₁₆H₃₀N₂O₄
Molecular Weight: 314.42
Synonyms: Carbamic acid, N,N'-1,4-cyclohexanediylbis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)NC1CCC(NC(=O)OC(C)(C)C)CC1
Tpsa: 76.66
Logp: 3.347
H Acceptors: 4
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:
C₁₆H₃₀N₂O₄
Molecular Weight:
314.42
Synonyms:
Carbamic acid, N,N'-1,4-cyclohexanediylbis-, C,C'-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)NC1CCC(NC(=O)OC(C)(C)C)CC1
Tpsa:
76.66
Logp:
3.347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉N₃O₃
Molecular Weight: 311.42
Synonyms: Carbamic acid, N-[1-(3-piperidinylcarbonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C(C2CNCCC2)=O)CC1
Tpsa: 70.67
Logp: 1.5017
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉N₃O₃
Molecular Weight:
311.42
Synonyms:
Carbamic acid, N-[1-(3-piperidinylcarbonyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(C2CNCCC2)=O)CC1
Tpsa:
70.67
Logp:
1.5017
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2