CS-0445346
Methyl 1-oxa-9-azaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1356386-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445346-1g | In Stock | ₹ 98,222.88 |
| 5g | CS-0445346-5g | In Stock | ₹ 3,06,647.04 |
CS-0445346 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,222.88
GST (18%): ₹ 17,680.118
Total Price: ₹ 1,15,902.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES
COC(=O)C1CCC2(CCNCC2)OC1
Tpsa
47.56
Logp
0.7082
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356386-51-0 | Methyl 1-oxa-9-azaspiro[5.5]undecane-3-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES: COC(=O)C1CCC2(CCNCC2)OC1
Tpsa: 47.56
Logp: 0.7082
H Acceptors: 4
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CCC2(CCNCC2)OC1
Tpsa:
47.56
Logp:
0.7082
H Acceptors:
4
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: 6-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: C1CC2=CC(=C(C=C2NC1)Cl)Br
Tpsa: 12.03
Logp: 3.4606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
6-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
C1CC2=CC(=C(C=C2NC1)Cl)Br
Tpsa:
12.03
Logp:
3.4606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: None
SMILES: C1CNC2=CN=CC(=C12)Cl
Tpsa: 24.92
Logp: 1.703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
C1CNC2=CN=CC(=C12)Cl
Tpsa:
24.92
Logp:
1.703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2-(Methylamino)-1H-benzo[d]imidazole-5-carboxylic acid
SMILES: O=C(O)C=1C=CC=2N=C(NC2C1)NC
Tpsa: 78.01
Logp: 1.3028
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2-(Methylamino)-1H-benzo[d]imidazole-5-carboxylic acid
SMILES:
O=C(O)C=1C=CC=2N=C(NC2C1)NC
Tpsa:
78.01
Logp:
1.3028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2