CS-0458044
2-(3-Oxo-2-azaspiro[4.5]Decan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 923281-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458044-100mg | In Stock | ₹ 44,589.00 |
| 250mg | CS-0458044-250mg | In Stock | ₹ 71,200.00 |
CS-0458044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,589.00
GST (18%): ₹ 8,026.02
Total Price: ₹ 52,615.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
2-Azaspiro[4.5]decane-2-acetic acid, 3-oxo-
SMILES
O=C(O)CN1CC2(CCCCC2)CC1=O
Tpsa
57.61
Logp
1.2538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923281-89-4 | 2-Azaspiro[4.5]decane-2-acetic acid, 3-oxo- | A2B Chem | ₹ 46,636.00 - ₹ 73,247.00 |
Related Products
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
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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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2-Azaspiro[4.5]decane-2-acetic acid, 3-oxo-
SMILES: O=C(O)CN1CC2(CCCCC2)CC1=O
Tpsa: 57.61
Logp: 1.2538
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2-Azaspiro[4.5]decane-2-acetic acid, 3-oxo-
SMILES:
O=C(O)CN1CC2(CCCCC2)CC1=O
Tpsa:
57.61
Logp:
1.2538
H Acceptors:
2
H Donors:
1
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: C₈H₁₅ClN₂
Molecular Weight: 174.67
Synonyms: 1-Amino-4-methylcyclohexane-1-carbonitrile hcl
SMILES: N#CC1(N)CCC(C)CC1.[H]Cl
Tpsa: 49.81
Logp: 1.83938
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:
C₈H₁₅ClN₂
Molecular Weight:
174.67
Synonyms:
1-Amino-4-methylcyclohexane-1-carbonitrile hcl
SMILES:
N#CC1(N)CCC(C)CC1.[H]Cl
Tpsa:
49.81
Logp:
1.83938
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: 1-(2,3-Dichlorophenyl)-2,2,2-trifluoroethanol
SMILES: OC(C1=CC=CC(Cl)=C1Cl)C(F)(F)F
Tpsa: 20.23
Logp: 3.5891
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
1-(2,3-Dichlorophenyl)-2,2,2-trifluoroethanol
SMILES:
OC(C1=CC=CC(Cl)=C1Cl)C(F)(F)F
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: 5-Ethoxy-2-thien-2-yl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(OCC)OC(C2=CC=CS2)=N1)O
Tpsa: 72.56
Logp: 2.5
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
5-Ethoxy-2-thien-2-yl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(OCC)OC(C2=CC=CS2)=N1)O
Tpsa:
72.56
Logp:
2.5
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4