CS-0142117
2-(4-(Trifluoromethoxy)phenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one
Manufacturer: ChemScene
CAS Number: 1253924-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142117-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0142117-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0142117-10g | In Stock | ₹ 14,374.08 |
| 25g | CS-0142117-25g | In Stock | ₹ 35,849.64 |
CS-0142117 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD22375530
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O₂
Molecular Weight
313.28
Synonyms
4-Oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-ene, 4-(4-Oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)-alpha,alpha,alpha-trifluoroanisole
SMILES
O=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=NC13CCNCC3
Tpsa
62.72
Logp
1.5838
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253924-71-8 | 2-[4-(Trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-4-one | A2B Chem | ₹ 1,026.72 - ₹ 10,096.08 |
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: MFCD22375530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: 4-Oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-ene, 4-(4-Oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)-alpha,alpha,alpha-trifluoroanisole
SMILES: O=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=NC13CCNCC3
Tpsa: 62.72
Logp: 1.5838
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22375530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
4-Oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-ene, 4-(4-Oxo-1,3,8-triazaspiro[4.5]dec-1-en-2-yl)-alpha,alpha,alpha-trifluoroanisole
SMILES:
O=C1NC(C2=CC=C(OC(F)(F)F)C=C2)=NC13CCNCC3
Tpsa:
62.72
Logp:
1.5838
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10574984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-AMino-5-chloro-7-azaindole
SMILES: NC1=C2C(NC=C2)=NC=C1Cl
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10574984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-AMino-5-chloro-7-azaindole
SMILES:
NC1=C2C(NC=C2)=NC=C1Cl
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00568775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: Benzoic acid, 4-(phenylsulfonyl)-
SMILES: O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa: 71.44
Logp: 2.2176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00568775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
Benzoic acid, 4-(phenylsulfonyl)-
SMILES:
O=C(O)C1=CC=C(S(=O)(C2=CC=CC=C2)=O)C=C1
Tpsa:
71.44
Logp:
2.2176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28334223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa: 38.33
Logp: 4.0773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28334223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa:
38.33
Logp:
4.0773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3