CS-0527899
Methyl 6-chloro-2-oxo-1,2-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1894406-40-6
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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
C₆H₅ClN₂O₃
Molecular Weight
188.57
Synonyms
None
SMILES
O=C(C1=C(Cl)NC(N=C1)=O)OC
Tpsa
72.05
Logp
0.2099
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: O=C(C1=C(Cl)NC(N=C1)=O)OC
Tpsa: 72.05
Logp: 0.2099
H Acceptors: 4
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
O=C(C1=C(Cl)NC(N=C1)=O)OC
Tpsa:
72.05
Logp:
0.2099
H Acceptors:
4
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (2R,3R)-3-amino-2-methyl-butyric acid
SMILES: C[C@@H](N)[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: 0.0543
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(2R,3R)-3-amino-2-methyl-butyric acid
SMILES:
C[C@@H](N)[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
0.0543
H Acceptors:
2
H Donors:
2
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (2R,3S)-3-amino-2-methyl-Butanoic acid
SMILES: C[C@H](N)[C@@H](C)C(O)=O
Tpsa: 63.32
Logp: 0.0543
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(2R,3S)-3-amino-2-methyl-Butanoic acid
SMILES:
C[C@H](N)[C@@H](C)C(O)=O
Tpsa:
63.32
Logp:
0.0543
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid,tetrahydro-7-oxo-,methyl ester
SMILES: O=C(N(CC1)CCOC1=O)OC
Tpsa: 55.84
Logp: 0.0017
H Acceptors: 4
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid,tetrahydro-7-oxo-,methyl ester
SMILES:
O=C(N(CC1)CCOC1=O)OC
Tpsa:
55.84
Logp:
0.0017
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0