CS-0545899
N-(3-chlorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]Undecane-4-carboxamide
Manufacturer: ChemScene
CAS Number: 633299-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545899-100mg | In Stock | ₹ 75,463.92 |
CS-0545899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₂
Molecular Weight
322.83
Synonyms
None
SMILES
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC(=CC=C3)Cl
Tpsa
41.57
Logp
4.6431
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633299-25-9 | N-(3-chlorophenyl)-2-methyl-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: None
SMILES: CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC(=CC=C3)Cl
Tpsa: 41.57
Logp: 4.6431
H Acceptors: 2
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:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
None
SMILES:
CC1CN(C2(O1)CCCCCC2)C(=O)NC3=CC(=CC=C3)Cl
Tpsa:
41.57
Logp:
4.6431
H Acceptors:
2
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: C₁₇H₁₃ClF₆N₆O
Molecular Weight: 466.77
Synonyms: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one
SMILES: O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C3=C(C=C(C(F)(F)F)C=C3)N=C1NN
Tpsa: 97.86
Logp: 3.8802
H Acceptors: 7
H Donors: 3
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:
C₁₇H₁₃ClF₆N₆O
Molecular Weight:
466.77
Synonyms:
1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one
SMILES:
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C3=C(C=C(C(F)(F)F)C=C3)N=C1NN
Tpsa:
97.86
Logp:
3.8802
H Acceptors:
7
H Donors:
3
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: C₁₆H₁₅F₃N₄OS₂
Molecular Weight: 400.44
Synonyms: 2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES: CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa: 78.67
Logp: 4.33862
H Acceptors: 6
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:
C₁₆H₁₅F₃N₄OS₂
Molecular Weight:
400.44
Synonyms:
2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa:
78.67
Logp:
4.33862
H Acceptors:
6
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: C₁₅H₁₅ClN₄O₂S
Molecular Weight: 350.82
Synonyms: 1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES: CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa: 75.16
Logp: 1.2887
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₅ClN₄O₂S
Molecular Weight:
350.82
Synonyms:
1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES:
CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa:
75.16
Logp:
1.2887
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3