CS-0490541
Tert-butyl 4-amino-2-azabicyclo[2.1.1]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2361636-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490541-100mg | In Stock | ₹ 25,154.64 |
| 250mg | CS-0490541-250mg | In Stock | ₹ 41,667.72 |
| 500mg | CS-0490541-500mg | In Stock | ₹ 58,180.80 |
| 1g | CS-0490541-1g | In Stock | ₹ 82,993.20 |
| 5g | CS-0490541-5g | In Stock | ₹ 2,48,295.12 |
CS-0490541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,154.64
GST (18%): ₹ 4,527.835
Total Price: ₹ 29,682.475
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa
55.56
Logp
1.097
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2361636-63-5 | tert-butyl 4-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate | A2B Chem | ₹ 24,127.92 - ₹ 2,40,594.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa: 55.56
Logp: 1.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa:
55.56
Logp:
1.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28632435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES: NCC1=NC2=C(COCC2)C=N1
Tpsa: 61.03
Logp: 0.008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28632435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES:
NCC1=NC2=C(COCC2)C=N1
Tpsa:
61.03
Logp:
0.008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES: NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa: 49.57
Logp: 0.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES:
NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa:
49.57
Logp:
0.5329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: {imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES: Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa: 56.21
Logp: 1.0316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
{imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES:
Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa:
56.21
Logp:
1.0316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1