CS-0363029
1-(2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1189751-28-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD13176386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O
Molecular Weight
245.28
Synonyms
None
SMILES
CC1=C(C=NC2=NC(=NN12)C)C(=O)/C=C/N(C)C
Tpsa
63.39
Logp
0.99914
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189751-28-7 | (E)-1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3-(dimethylamino)prop-2-en-1-one | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13176386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: None
SMILES: CC1=C(C=NC2=NC(=NN12)C)C(=O)/C=C/N(C)C
Tpsa: 63.39
Logp: 0.99914
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC1=C(C=NC2=NC(=NN12)C)C(=O)/C=C/N(C)C
Tpsa:
63.39
Logp:
0.99914
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C(/C=C/N(C)C)C1=CC=CC=C1Cl
Tpsa: 20.31
Logp: 2.598
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C(/C=C/N(C)C)C1=CC=CC=C1Cl
Tpsa:
20.31
Logp:
2.598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BF₃NO₂
Molecular Weight: 319.17
Synonyms: E)-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoroMethyl)piperidine
SMILES: CC1(C)C(C)(C)OB(/C=C/CN2CCC(CC2)C(F)(F)F)O1
Tpsa: 21.7
Logp: 3.4483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BF₃NO₂
Molecular Weight:
319.17
Synonyms:
E)-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoroMethyl)piperidine
SMILES:
CC1(C)C(C)(C)OB(/C=C/CN2CCC(CC2)C(F)(F)F)O1
Tpsa:
21.7
Logp:
3.4483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O
Molecular Weight: 278.66
Synonyms: (E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa: 33.2
Logp: 3.0118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O
Molecular Weight:
278.66
Synonyms:
(E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa:
33.2
Logp:
3.0118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3