CS-0374204
2-Chloro-5-fluoropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 2058321-73-4
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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
C₅H₃ClFN₃O
Molecular Weight
175.55
Synonyms
None
SMILES
O=C(C1=NC(Cl)=NC=C1F)N
Tpsa
68.87
Logp
0.368
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₅H₃ClFN₃O
Molecular Weight: 175.55
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC=C1F)N
Tpsa: 68.87
Logp: 0.368
H Acceptors: 3
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:
C₅H₃ClFN₃O
Molecular Weight:
175.55
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC=C1F)N
Tpsa:
68.87
Logp:
0.368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05179494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 6-(4-Ethylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(CC)C=C2)N=C3SC=CN31
Tpsa: 34.37
Logp: 3.4377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05179494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
6-(4-Ethylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(CC)C=C2)N=C3SC=CN31
Tpsa:
34.37
Logp:
3.4377
H Acceptors:
4
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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-2-methoxy-benzaldehyde
SMILES: O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1OC
Tpsa: 29.54
Logp: 3.0279
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
4-(1,3-Dihydro-isoindol-2-yl)-2-methoxy-benzaldehyde
SMILES:
O=CC1=CC=C(N2CC3=C(C=CC=C3)C2)C=C1OC
Tpsa:
29.54
Logp:
3.0279
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde
SMILES: O=CC1=CC=CC2=NC(C3=CC=CC=C3)=C(OC)N12
Tpsa: 43.6
Logp: 2.8224
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridine-3-carboxaldehyde
SMILES:
O=CC1=CC=CC2=NC(C3=CC=CC=C3)=C(OC)N12
Tpsa:
43.6
Logp:
2.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3