CS-0549200
2-(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 936939-84-3
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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
C₈H₁₀F₃N₃
Molecular Weight
205.18
Synonyms
None
SMILES
FC(F)(F)C=1N=C(N=C(C1)C)CCN
Tpsa
51.8
Logp
1.30502
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)C=1N=C(N=C(C1)C)CCN
Tpsa: 51.8
Logp: 1.30502
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:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C(N=C(C1)C)CCN
Tpsa:
51.8
Logp:
1.30502
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: C₁₅H₁₄O₄S
Molecular Weight: 290.33
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-(2-methoxybenzoyl)thiophene
SMILES: COC1=CC=CC=C1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 44.76
Logp: 3.0331
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄S
Molecular Weight:
290.33
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-(2-methoxybenzoyl)thiophene
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
44.76
Logp:
3.0331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₆N₂O₂
Molecular Weight: 312.25
Synonyms: 2-Propanol, 1,1'-(1,4-butanediyldiimino)bis[3,3,3-trifluoro- (9CI)
SMILES: OC(CNCCCCNCC(O)C(F)(F)F)C(F)(F)F
Tpsa: 64.52
Logp: 0.7922
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₆N₂O₂
Molecular Weight:
312.25
Synonyms:
2-Propanol, 1,1'-(1,4-butanediyldiimino)bis[3,3,3-trifluoro- (9CI)
SMILES:
OC(CNCCCCNCC(O)C(F)(F)F)C(F)(F)F
Tpsa:
64.52
Logp:
0.7922
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₃S
Molecular Weight: 268.66
Synonyms: 1-(2-chloro-4,5-difluorophenyl)-2-methanesulfonylethan-1-one
SMILES: O=C(C1=CC(F)=C(F)C=C1Cl)CS(=O)(C)=O
Tpsa: 51.21
Logp: 1.8455
H Acceptors: 3
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:
C₉H₇ClF₂O₃S
Molecular Weight:
268.66
Synonyms:
1-(2-chloro-4,5-difluorophenyl)-2-methanesulfonylethan-1-one
SMILES:
O=C(C1=CC(F)=C(F)C=C1Cl)CS(=O)(C)=O
Tpsa:
51.21
Logp:
1.8455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3