CS-0139401
tert-Butyl ((8-oxa-2-azaspiro[4.5]decan-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1864058-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139401-1g | In Stock | ₹ 79,057.44 |
CS-0139401 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
Carbamic acid, N-(8-oxa-2-azaspiro[4.5]dec-4-ylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1CNCC21CCOCC2
Tpsa
59.59
Logp
1.5273
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864058-58-1 | tert-butyl N-({8-oxa-2-azaspiro[4.5]decan-4-yl}methyl)carbamate | A2B Chem | ₹ 39,699.84 - ₹ 1,54,521.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: Carbamic acid, N-(8-oxa-2-azaspiro[4.5]dec-4-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1CNCC21CCOCC2
Tpsa: 59.59
Logp: 1.5273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
Carbamic acid, N-(8-oxa-2-azaspiro[4.5]dec-4-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1CNCC21CCOCC2
Tpsa:
59.59
Logp:
1.5273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILES: BrC1=CN2C(COCC2)=N1
Tpsa: 27.05
Logp: 1.1758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
SMILES:
BrC1=CN2C(COCC2)=N1
Tpsa:
27.05
Logp:
1.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 4-Isoquinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES: O=C(OC)C1=C2C(C=C(Cl)C=C2)=CN=C1
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
4-Isoquinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES:
O=C(OC)C1=C2C(C=C(Cl)C=C2)=CN=C1
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃O₂
Molecular Weight: 234.04
Synonyms: None
SMILES: O=C(C1=CN2C=C(Cl)C=NC2=N1)O.Cl
Tpsa: 67.49
Logp: 1.5027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃O₂
Molecular Weight:
234.04
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(Cl)C=NC2=N1)O.Cl
Tpsa:
67.49
Logp:
1.5027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1