CS-0473822
8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,3,8-triazaspiro[4.5]Decane-2,4-dione
Manufacturer: ChemScene
CAS Number: 338408-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473822-1g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0473822-5g | In Stock | ₹ 4,69,125.48 |
| 10g | CS-0473822-10g | In Stock | ₹ 8,79,385.68 |
CS-0473822 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClF₃N₄O₂
Molecular Weight
348.71
Synonyms
8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE
SMILES
FC(F)(F)C1=CN=C(N2CCC3(CC2)NC(=O)NC3=O)C(Cl)=C1
Tpsa
74.33
Logp
1.9322
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338408-74-5 | 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₃H₁₂ClF₃N₄O₂
Molecular Weight: 348.71
Synonyms: 8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE
SMILES: FC(F)(F)C1=CN=C(N2CCC3(CC2)NC(=O)NC3=O)C(Cl)=C1
Tpsa: 74.33
Logp: 1.9322
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂ClF₃N₄O₂
Molecular Weight:
348.71
Synonyms:
8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE
SMILES:
FC(F)(F)C1=CN=C(N2CCC3(CC2)NC(=O)NC3=O)C(Cl)=C1
Tpsa:
74.33
Logp:
1.9322
H Acceptors:
4
H Donors:
2
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: C₂₁H₂₂N₄O₂
Molecular Weight: 362.42
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)N1CCC2(CC1)NCCC1=C2NC2=CC=CC=C12
Tpsa: 74.2
Logp: 3.7175
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₂N₄O₂
Molecular Weight:
362.42
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCC2(CC1)NCCC1=C2NC2=CC=CC=C12
Tpsa:
74.2
Logp:
3.7175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28024795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₆N₂O₄
Molecular Weight: 366.26
Synonyms: NKOPSFCHMMCILJ-UHFFFAOYSA-N
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.C1CC1N1CC2(CNC2)C1
Tpsa: 89.87
Logp: 1.3206
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28024795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₆N₂O₄
Molecular Weight:
366.26
Synonyms:
NKOPSFCHMMCILJ-UHFFFAOYSA-N
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.C1CC1N1CC2(CNC2)C1
Tpsa:
89.87
Logp:
1.3206
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: (3a'R,6a'S)-5,5-dimethyltetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalen]-5'(3'H)-one
SMILES: CC1(C)COC2(CC3CC(=O)CC3C2)OC1
Tpsa: 35.53
Logp: 2.1448
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
(3a'R,6a'S)-5,5-dimethyltetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalen]-5'(3'H)-one
SMILES:
CC1(C)COC2(CC3CC(=O)CC3C2)OC1
Tpsa:
35.53
Logp:
2.1448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0