CS-0590021
4-Amino-2-(trifluoromethyl)pyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 657-68-1
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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
C₆H₅F₃N₄O
Molecular Weight
206.13
Synonyms
4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide
SMILES
C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N
Tpsa
94.89
Logp
0.1765
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₆H₅F₃N₄O
Molecular Weight: 206.13
Synonyms: 4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide
SMILES: C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N
Tpsa: 94.89
Logp: 0.1765
H Acceptors: 4
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:
C₆H₅F₃N₄O
Molecular Weight:
206.13
Synonyms:
4-amino-2-trifluoromethyl-pyrimidine-5-carboxylic acid amide
SMILES:
C1=C(C(=NC(=N1)C(F)(F)F)N)C(=O)N
Tpsa:
94.89
Logp:
0.1765
H Acceptors:
4
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: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: N-[Cyclopentyl(3,4,5-trimethoxybenzyl)carbamothioyl]glycine
SMILES: O=C(O)CNC(N(C1CCCC1)CC2=CC(OC)=C(OC)C(OC)=C2)=S
Tpsa: 80.26
Logp: 2.4161
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
N-[Cyclopentyl(3,4,5-trimethoxybenzyl)carbamothioyl]glycine
SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC(OC)=C(OC)C(OC)=C2)=S
Tpsa:
80.26
Logp:
2.4161
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: 4-[(2,4-dichlorophenyl)methylazaniumyl]butanoate
SMILES: C1=CC(=C(C=C1Cl)Cl)CNCCCC(=O)O
Tpsa: 49.33
Logp: 2.9478
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
4-[(2,4-dichlorophenyl)methylazaniumyl]butanoate
SMILES:
C1=CC(=C(C=C1Cl)Cl)CNCCCC(=O)O
Tpsa:
49.33
Logp:
2.9478
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O₂S₂
Molecular Weight: 256.34
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC(=S)NC2CC2
Tpsa: 50.36
Logp: 1.9835
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₂S₂
Molecular Weight:
256.34
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC(=S)NC2CC2
Tpsa:
50.36
Logp:
1.9835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3