CS-0134105
tert-Butyl ((4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2228650-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0134105-50mg | In Stock | ₹ 1,38,521.64 |
| 100mg | CS-0134105-100mg | In Stock | ₹ 1,45,195.32 |
| 250mg | CS-0134105-250mg | In Stock | ₹ 1,51,783.44 |
| 500mg | CS-0134105-500mg | In Stock | ₹ 1,58,200.44 |
| 1g | CS-0134105-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0134105-5g | In Stock | ₹ 4,78,109.28 |
CS-0134105 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
Carbamic acid, N-[(4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hex-1-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NCC12CC(N)(C2)C(C)(C)O1)OC(C)(C)C
Tpsa
73.58
Logp
1.55
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228650-11-9 | tert-butyl N-({4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)carbamate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Carbamic acid, N-[(4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hex-1-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC12CC(N)(C2)C(C)(C)O1)OC(C)(C)C
Tpsa: 73.58
Logp: 1.55
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Carbamic acid, N-[(4-amino-3,3-dimethyl-2-oxabicyclo[2.1.1]hex-1-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC12CC(N)(C2)C(C)(C)O1)OC(C)(C)C
Tpsa:
73.58
Logp:
1.55
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(O)C12C(C)(OC(CNC(OC(C)(C)C)=O)(C2)C1)C
Tpsa: 84.86
Logp: 1.9235
H Acceptors: 4
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(O)C12C(C)(OC(CNC(OC(C)(C)C)=O)(C2)C1)C
Tpsa:
84.86
Logp:
1.9235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: (S)-Spinacine (hydrochloride); 2(s)-Carboxypiperidine[d]imidazoleHCl
SMILES: O=C([C@@H]1CC2=C(NC=N2)CN1)O.[H]Cl
Tpsa: 78.01
Logp: -0.0696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
(S)-Spinacine (hydrochloride); 2(s)-Carboxypiperidine[d]imidazoleHCl
SMILES:
O=C([C@@H]1CC2=C(NC=N2)CN1)O.[H]Cl
Tpsa:
78.01
Logp:
-0.0696
H Acceptors:
3
H Donors:
3
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: OCC12CC(C)(C2)CO1
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
OCC12CC(C)(C2)CO1
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1