CS-0475374
Tert-butyl ((2-azaspiro[4.5]Decan-8-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1784311-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475374-1g | In Stock | ₹ 84,191.04 |
| 5g | CS-0475374-5g | In Stock | ₹ 2,52,059.76 |
CS-0475374 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,191.04
GST (18%): ₹ 15,154.387
Total Price: ₹ 99,345.427
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
Carbamic acid,N-(2-azaspiro[4.5]dec-8-ylmethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC1CCC2(CNCC2)CC1
Tpsa
50.36
Logp
2.681
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784311-56-3 | tert-butyl N-(2-azaspiro[4.5]decan-8-ylmethyl)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
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: Carbamic acid,N-(2-azaspiro[4.5]dec-8-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CCC2(CNCC2)CC1
Tpsa: 50.36
Logp: 2.681
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
Carbamic acid,N-(2-azaspiro[4.5]dec-8-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CCC2(CNCC2)CC1
Tpsa:
50.36
Logp:
2.681
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: C₈H₁₃FO₂
Molecular Weight: 160.19
Synonyms: Cyclohexanecarboxylic acid, 2-fluoro-, methyl ester
SMILES: COC(=O)C1C(F)CCCC1
Tpsa: 26.3
Logp: 1.6877
H Acceptors: 2
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:
C₈H₁₃FO₂
Molecular Weight:
160.19
Synonyms:
Cyclohexanecarboxylic acid, 2-fluoro-, methyl ester
SMILES:
COC(=O)C1C(F)CCCC1
Tpsa:
26.3
Logp:
1.6877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30619864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: None
SMILES: OC(=O)C1C(F)CCCC1
Tpsa: 37.3
Logp: 1.5993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30619864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
None
SMILES:
OC(=O)C1C(F)CCCC1
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
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: C₁₄H₂₃F₂NO₄
Molecular Weight: 307.33
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-3-(4,4-difluorocyclohexyl)propanoic acid
SMILES: OC(=O)C(NC(=O)OC(C)(C)C)CC1CCC(F)(F)CC1
Tpsa: 75.63
Logp: 3.1799
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₂NO₄
Molecular Weight:
307.33
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-3-(4,4-difluorocyclohexyl)propanoic acid
SMILES:
OC(=O)C(NC(=O)OC(C)(C)C)CC1CCC(F)(F)CC1
Tpsa:
75.63
Logp:
3.1799
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4