CS-0446800
Methyl 7-oxa-2-azaspiro[3.5]Nonane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1445951-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446800-250mg | In Stock | ₹ 1,02,757.56 |
CS-0446800 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES
COC(=O)C1COCCC21CNC2
Tpsa
47.56
Logp
-0.2145
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-80-3 | Methyl 7-oxa-2-azaspiro[3.5]nonane-5-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-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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES: COC(=O)C1COCCC21CNC2
Tpsa: 47.56
Logp: -0.2145
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Methyl 7-Oxa-2-Azaspiro[3.5]Nonane-5-Carboxylate(WX101539)
SMILES:
COC(=O)C1COCCC21CNC2
Tpsa:
47.56
Logp:
-0.2145
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: C₈H₆F₄O₃S
Molecular Weight: 258.19
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES: CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.36252
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₄O₃S
Molecular Weight:
258.19
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 4-fluoro-3-methylphenyl ester
SMILES:
CC1=CC(=CC=C1F)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.36252
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES: CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 39.19
Logp: 3.8339
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES:
CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
39.19
Logp:
3.8339
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,3-Dimethoxy-benzamidine
SMILES: COC1=CC=CC(=C1OC)C(=N)N
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,3-Dimethoxy-benzamidine
SMILES:
COC1=CC=CC(=C1OC)C(=N)N
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3