CS-0470522
Tert-butyl ((4-(aminomethyl)bicyclo[2.2.2]Octan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 219996-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470522-100mg | In Stock | ₹ 43,464.48 |
| 250mg | CS-0470522-250mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0470522-1g | In Stock | ₹ 1,71,890.04 |
CS-0470522 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,464.48
GST (18%): ₹ 7,823.606
Total Price: ₹ 51,288.086
Purity
98%
MDL No
MFCD29060120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC12CCC(CN)(CC1)CC2
Tpsa
64.35
Logp
2.8104
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29060120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC12CCC(CN)(CC1)CC2
Tpsa: 64.35
Logp: 2.8104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29060120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC12CCC(CN)(CC1)CC2
Tpsa:
64.35
Logp:
2.8104
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CO[C@@H]1CN(C[C@H]1CO)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 0.8606
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CO[C@@H]1CN(C[C@H]1CO)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine
SMILES: CC1=CC(C)(C)NC2=CC(N)=CC=C12
Tpsa: 38.05
Logp: 2.8762
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine
SMILES:
CC1=CC(C)(C)NC2=CC(N)=CC=C12
Tpsa:
38.05
Logp:
2.8762
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: OC(=O)/C=C/[C@H]1OCCNC1
Tpsa: 58.56
Logp: -0.3844
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
OC(=O)/C=C/[C@H]1OCCNC1
Tpsa:
58.56
Logp:
-0.3844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2