CS-0496497
4-Iodo-1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2442523-10-4
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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
C₉H₁₀F₃IN₂O
Molecular Weight
346.09
Synonyms
None
SMILES
FC(F)(F)C1C(I)=CN(N=1)C2OCCCC2
Tpsa
27.05
Logp
3.2056
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2442523-10-4 | 4-iodo-1-(oxan-2-yl)-3-(trifluoromethyl)pyrazole | A2B Chem | ₹ 35,079.60 - ₹ 2,13,728.88 |
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: C₉H₁₀F₃IN₂O
Molecular Weight: 346.09
Synonyms: None
SMILES: FC(F)(F)C1C(I)=CN(N=1)C2OCCCC2
Tpsa: 27.05
Logp: 3.2056
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀F₃IN₂O
Molecular Weight:
346.09
Synonyms:
None
SMILES:
FC(F)(F)C1C(I)=CN(N=1)C2OCCCC2
Tpsa:
27.05
Logp:
3.2056
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: Pyrrolo[2,3-c]pyrazole-6(1H)-carboxylic acid, 3-bromo-4,5-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=C(CC1)C(Br)=NN2
Tpsa: 58.22
Logp: 2.4698
H Acceptors: 3
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:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
Pyrrolo[2,3-c]pyrazole-6(1H)-carboxylic acid, 3-bromo-4,5-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=C(CC1)C(Br)=NN2
Tpsa:
58.22
Logp:
2.4698
H Acceptors:
3
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: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1
Tpsa: 47.36
Logp: 2.2428
H Acceptors: 4
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:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1
Tpsa:
47.36
Logp:
2.2428
H Acceptors:
4
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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: 4H-Imidazo[1,2-c][1,2,3]triazole-3,4-dicarboxylic acid, 5,6-dihydro-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C2N(N=NC=2C(O)=O)CC1
Tpsa: 97.55
Logp: 0.7314
H Acceptors: 6
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:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
4H-Imidazo[1,2-c][1,2,3]triazole-3,4-dicarboxylic acid, 5,6-dihydro-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C2N(N=NC=2C(O)=O)CC1
Tpsa:
97.55
Logp:
0.7314
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1