CS-0057288
6-(Boc-aminomethyl)-3-azabicyclo[3.1.1]heptane
Manufacturer: ChemScene
CAS Number: 1363382-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057288-100mg | In Stock | ₹ 40,298.76 |
| 250mg | CS-0057288-250mg | In Stock | ₹ 64,341.12 |
CS-0057288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,298.76
GST (18%): ₹ 7,253.777
Total Price: ₹ 47,552.537
Purity
98%
MDL No
MFCD21642064
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 (3-AZABICYCLO[3.1.1]HEPTAN-6-YLMETHYL)CARBAMATE
SMILES
O=C(NCC1C2CNCC1C2)OC(C)(C)C
Tpsa
50.36
Logp
1.3666
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-87-9 | 6-(Boc-aminomethyl)-3-azabicyclo[3.1.1]heptane | A2B Chem | ₹ 38,929.80 - ₹ 1,03,698.72 |
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: MFCD21642064
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 (3-AZABICYCLO[3.1.1]HEPTAN-6-YLMETHYL)CARBAMATE
SMILES: O=C(NCC1C2CNCC1C2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.3666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21642064
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 (3-AZABICYCLO[3.1.1]HEPTAN-6-YLMETHYL)CARBAMATE
SMILES:
O=C(NCC1C2CNCC1C2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.3666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: Diethyl 3-ethyl-1H-pyrrole-2,4-dicarboxylate
SMILES: O=C(C1=C(CC)C(C(OCC)=O)=CN1)OCC
Tpsa: 68.39
Logp: 1.9305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12756031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
Diethyl 3-ethyl-1H-pyrrole-2,4-dicarboxylate
SMILES:
O=C(C1=C(CC)C(C(OCC)=O)=CN1)OCC
Tpsa:
68.39
Logp:
1.9305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22104102
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-methyl-1,2,3,4-tetrahydro-isoquinoline-7-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(C=C1)CCN(C)C2)OC
Tpsa: 29.54
Logp: 1.4611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22104102
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-methyl-1,2,3,4-tetrahydro-isoquinoline-7-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)OC
Tpsa:
29.54
Logp:
1.4611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22570253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃O
Molecular Weight: 191.66
Synonyms: 1-Methyl-1,3,7-triaza-spiro-[4.4]nonan-4-one hydrochloride
SMILES: O=C1NCN(C)C12CNCC2.[H]Cl
Tpsa: 44.37
Logp: -0.8406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22570253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃O
Molecular Weight:
191.66
Synonyms:
1-Methyl-1,3,7-triaza-spiro-[4.4]nonan-4-one hydrochloride
SMILES:
O=C1NCN(C)C12CNCC2.[H]Cl
Tpsa:
44.37
Logp:
-0.8406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0