CS-0048094
tert-Butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1630906-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048094-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0048094-250mg | In Stock | ₹ 57,410.76 |
| 500mg | CS-0048094-500mg | In Stock | ₹ 96,169.44 |
| 1g | CS-0048094-1g | In Stock | ₹ 1,52,810.16 |
| 5g | CS-0048094-5g | In Stock | ₹ 2,56,680.00 |
CS-0048094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES
CC(C)(C)OC(=O)NCC12CC(N)(C1)C2
Tpsa
64.35
Logp
1.3925
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3-aminobicyclo[1.1.1]pent-1-yl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 2,93,214.12 | |
 | 1630906-49-8 | tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate | A2B Chem | ₹ 21,218.88 - ₹ 2,86,369.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC12CC(N)(C1)C2
Tpsa: 64.35
Logp: 1.3925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC12CC(N)(C1)C2
Tpsa:
64.35
Logp:
1.3925
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl n-({2-azaspiro[3.3]heptan-6-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC1CC2(CNC2)C1
Tpsa: 50.36
Logp: 1.5107
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl n-({2-azaspiro[3.3]heptan-6-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CC2(CNC2)C1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: TERT-BUTYLEXO-6-FORMYL-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE
SMILES: O=C(N1C[C@@]2([H])[C@H](C=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.2982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
TERT-BUTYLEXO-6-FORMYL-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE
SMILES:
O=C(N1C[C@@]2([H])[C@H](C=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.2982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: exo-3-Boc-6-cyano-3-azabicyclo[3.1.0]hexane
SMILES: O=C(N1C[C@@]2([H])[C@H](C#N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 53.33
Logp: 1.62288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
exo-3-Boc-6-cyano-3-azabicyclo[3.1.0]hexane
SMILES:
O=C(N1C[C@@]2([H])[C@H](C#N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
53.33
Logp:
1.62288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0