CS-0183510
tert-Butyl N-(6-azaspiro[3.4]octan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1363382-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183510-1g | In Stock | ₹ 2,29,353.00 |
CS-0183510 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,353.00
GST (18%): ₹ 41,283.54
Total Price: ₹ 2,70,636.54
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-{6-azaspiro[3.4]octan-1-yl}carbamate
SMILES
CC(C)(OC(NC1CCC12CCNC2)=O)C
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-98-2 | tert-Butyl n-(6-azaspiro[3.4]octan-1-yl)carbamate hydrochloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{6-azaspiro[3.4]octan-1-yl}carbamate
SMILES: CC(C)(OC(NC1CCC12CCNC2)=O)C
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{6-azaspiro[3.4]octan-1-yl}carbamate
SMILES:
CC(C)(OC(NC1CCC12CCNC2)=O)C
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(C2=NC=C(Br)C=C2)CC1)=O)C
Tpsa: 54.46
Logp: 3.3376
H Acceptors: 4
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:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(C2=NC=C(Br)C=C2)CC1)=O)C
Tpsa:
54.46
Logp:
3.3376
H Acceptors:
4
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa: 67.59
Logp: 1.9821
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa:
67.59
Logp:
1.9821
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: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: (2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa: 70.67
Logp: -0.0571
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
(2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa:
70.67
Logp:
-0.0571
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2