CS-0446633
Tert-butyl (8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]Decan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1439908-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446633-500mg | In Stock | ₹ 77,341.00 |
CS-0446633 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,341.00
GST (18%): ₹ 13,921.38
Total Price: ₹ 91,262.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₆N₂O₃
Molecular Weight
340.50
Synonyms
Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester
SMILES
CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC
Tpsa
50.8
Logp
3.5708
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439908-06-1 | Tert-butyl (8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]Decan-3-yl)carbamate | A2B Chem | -- |
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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: C₁₉H₃₆N₂O₃
Molecular Weight: 340.50
Synonyms: Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester
SMILES: CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC
Tpsa: 50.8
Logp: 3.5708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₃
Molecular Weight:
340.50
Synonyms:
Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester
SMILES:
CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC
Tpsa:
50.8
Logp:
3.5708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNOS
Molecular Weight: 320.20
Synonyms: 6-(Benzyloxy)-2-bromo-1,3-benzothiazole
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(Br)S3
Tpsa: 22.12
Logp: 4.6378
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀BrNOS
Molecular Weight:
320.20
Synonyms:
6-(Benzyloxy)-2-bromo-1,3-benzothiazole
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(Br)S3
Tpsa:
22.12
Logp:
4.6378
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Imidazo[1,2-a]pyrazine-6-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN2C=CN=C2C=N1
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Imidazo[1,2-a]pyrazine-6-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN2C=CN=C2C=N1
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 4-AMINO-3-(PIPERIDINO)PYRIDINE
SMILES: N=1C=CC(N)=C(C1)N2CCCCC2
Tpsa: 42.15
Logp: 1.6541
H Acceptors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
4-AMINO-3-(PIPERIDINO)PYRIDINE
SMILES:
N=1C=CC(N)=C(C1)N2CCCCC2
Tpsa:
42.15
Logp:
1.6541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1