CS-0442586
Tert-butyl 3-(bromomethyl)-2-oxa-8-azaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1216815-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442586-1g | In Stock | ₹ 1,05,324.36 |
CS-0442586 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BrNO₃
Molecular Weight
334.25
Synonyms
N-Boc-3-(broMoMethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CBr)OC2
Tpsa
38.77
Logp
3.1875
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216815-21-2 | tert-Butyl 3-(bromomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BrNO₃
Molecular Weight: 334.25
Synonyms: N-Boc-3-(broMoMethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CBr)OC2
Tpsa: 38.77
Logp: 3.1875
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₄BrNO₃
Molecular Weight:
334.25
Synonyms:
N-Boc-3-(broMoMethyl)-2-oxa-8-azaspiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CBr)OC2
Tpsa:
38.77
Logp:
3.1875
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanemethanamine
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)CN)F
Tpsa: 26.02
Logp: 1.9551
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanemethanamine
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)CN)F
Tpsa:
26.02
Logp:
1.9551
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CC1=NC=C(/C=C/C(=O)O)N1
Tpsa: 65.98
Logp: 0.81592
H Acceptors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC1=NC=C(/C=C/C(=O)O)N1
Tpsa:
65.98
Logp:
0.81592
H Acceptors:
2
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(R)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3