CS-1064394
5-(4-Chloro-6-methoxypyrimidin-5-yl)pent-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 2600256-48-0
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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
C₁₀H₉ClN₂O₃
Molecular Weight
240.64
Synonyms
None
SMILES
O=C(O)CCC#CC=1C(Cl)=NC=NC1OC
Tpsa
72.31
Logp
1.3549
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C(O)CCC#CC=1C(Cl)=NC=NC1OC
Tpsa: 72.31
Logp: 1.3549
H Acceptors: 4
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C(O)CCC#CC=1C(Cl)=NC=NC1OC
Tpsa:
72.31
Logp:
1.3549
H Acceptors:
4
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C(C#COCC)C=2C=CC=CC21
Tpsa: 53.35
Logp: 3.165
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C(C#COCC)C=2C=CC=CC21
Tpsa:
53.35
Logp:
3.165
H Acceptors:
5
H Donors:
0
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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: None
SMILES: O=C(C#CC1=C2C=CC(=CC2=NN1C)N(=O)=O)C
Tpsa: 78.03
Logp: 1.422
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
None
SMILES:
O=C(C#CC1=C2C=CC(=CC2=NN1C)N(=O)=O)C
Tpsa:
78.03
Logp:
1.422
H Acceptors:
5
H Donors:
0
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: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: None
SMILES: FC1=CC=C(C#CCC)C=2C=COC12
Tpsa: 13.14
Logp: 3.3334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
None
SMILES:
FC1=CC=C(C#CCC)C=2C=COC12
Tpsa:
13.14
Logp:
3.3334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0