CS-0547026
1,1,1-Trifluoro-3-(2-methyl-1H-imidazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1338967-97-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃N₂O
Molecular Weight
194.15
Synonyms
None
SMILES
CC1=NC=CN1CC(C(F)(F)F)O
Tpsa
38.05
Logp
1.11472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338967-97-7 | "1,1,1-trifluoro-3-(2-methyl-1H-imidazol-1-yl)propan-2-ol" | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: CC1=NC=CN1CC(C(F)(F)F)O
Tpsa: 38.05
Logp: 1.11472
H Acceptors: 3
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
CC1=NC=CN1CC(C(F)(F)F)O
Tpsa:
38.05
Logp:
1.11472
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(1H-Indole-6-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)O
Tpsa: 56.33
Logp: 0.9846
H Acceptors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(1H-Indole-6-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)O
Tpsa:
56.33
Logp:
0.9846
H Acceptors:
2
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)CN2C=NC=N2)N
Tpsa: 77.04
Logp: -0.7722
H Acceptors: 5
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)CN2C=NC=N2)N
Tpsa:
77.04
Logp:
-0.7722
H Acceptors:
5
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: C₁₂H₁₃ClN₄O₂
Molecular Weight: 280.71
Synonyms: [2-chloro-4-(morpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]methanol
SMILES: C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CO)Cl
Tpsa: 71.37
Logp: 1.0071
H Acceptors: 6
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:
C₁₂H₁₃ClN₄O₂
Molecular Weight:
280.71
Synonyms:
[2-chloro-4-(morpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]methanol
SMILES:
C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CO)Cl
Tpsa:
71.37
Logp:
1.0071
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2