CS-0604808
N-ethyl-4-(phenylthio)-6-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 339010-86-5
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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
C₁₃H₁₂F₃N₃S
Molecular Weight
299.31
Synonyms
None
SMILES
CCNC1=NC(=CC(=N1)SC2=CC=CC=C2)C(F)(F)F
Tpsa
37.81
Logp
4.0784
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₂F₃N₃S
Molecular Weight: 299.31
Synonyms: None
SMILES: CCNC1=NC(=CC(=N1)SC2=CC=CC=C2)C(F)(F)F
Tpsa: 37.81
Logp: 4.0784
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂F₃N₃S
Molecular Weight:
299.31
Synonyms:
None
SMILES:
CCNC1=NC(=CC(=N1)SC2=CC=CC=C2)C(F)(F)F
Tpsa:
37.81
Logp:
4.0784
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₅NO₂
Molecular Weight: 269.17
Synonyms: None
SMILES: CNC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F
Tpsa: 38.33
Logp: 2.423
H Acceptors: 2
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:
C₁₀H₈F₅NO₂
Molecular Weight:
269.17
Synonyms:
None
SMILES:
CNC(=O)C(OC1=CC=CC(=C1)C(F)(F)F)(F)F
Tpsa:
38.33
Logp:
2.423
H Acceptors:
2
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: C₁₁H₇N₃O₃S
Molecular Weight: 261.26
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 69.67
Logp: 3.0963
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:
C₁₁H₇N₃O₃S
Molecular Weight:
261.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
69.67
Logp:
3.0963
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: C₁₆H₁₈ClNO₃S
Molecular Weight: 339.84
Synonyms: None
SMILES: CC1=C(C=CC(=C1OC)S(=O)NCC2=CC=C(C=C2)Cl)OC
Tpsa: 47.56
Logp: 3.47802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₃S
Molecular Weight:
339.84
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1OC)S(=O)NCC2=CC=C(C=C2)Cl)OC
Tpsa:
47.56
Logp:
3.47802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6