CS-0442143
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1192570-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442143-1g | In Stock | ₹ 1,03,099.80 |
| 5g | CS-0442143-5g | In Stock | ₹ 3,20,850.00 |
CS-0442143 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅F₃N₄O
Molecular Weight
276.26
Synonyms
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
SMILES
C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2
Tpsa
64.27
Logp
0.8274
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192570-20-9 | 2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₅F₃N₄O
Molecular Weight: 276.26
Synonyms: 2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
SMILES: C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2
Tpsa: 64.27
Logp: 0.8274
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅F₃N₄O
Molecular Weight:
276.26
Synonyms:
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
SMILES:
C1COCCN1C(CN)C2=CN=C(C(F)(F)F)N=C2
Tpsa:
64.27
Logp:
0.8274
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid
SMILES: CC(C)(C)C1=C(C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 2.0773
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid
SMILES:
CC(C)(C)C1=C(C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
2.0773
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC1=NC=C(C=C1C=O)OC
Tpsa: 39.19
Logp: 1.21112
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC1=NC=C(C=C1C=O)OC
Tpsa:
39.19
Logp:
1.21112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Cyclopropoxy-benzoic acid
SMILES: C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa: 46.53
Logp: 1.926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Cyclopropoxy-benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2CC2)C(=O)O
Tpsa:
46.53
Logp:
1.926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3