CS-0541494
Methyl 1-cyclopropyl-1H-1,2,4-triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2383832-18-4
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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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
None
SMILES
O=C(C1=NC=NN1C2CC2)OC
Tpsa
57.01
Logp
0.3996
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=NC=NN1C2CC2)OC
Tpsa: 57.01
Logp: 0.3996
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=NC=NN1C2CC2)OC
Tpsa:
57.01
Logp:
0.3996
H Acceptors:
5
H Donors:
0
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: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 4-Oxazolidinecarboxylicacid,5-methyl-2-oxo-,methylester,(4S,5S)-(9CI)
SMILES: COC([C@H]1NC(O[C@H]1C)=O)=O
Tpsa: 64.63
Logp: -0.3437
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:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
4-Oxazolidinecarboxylicacid,5-methyl-2-oxo-,methylester,(4S,5S)-(9CI)
SMILES:
COC([C@H]1NC(O[C@H]1C)=O)=O
Tpsa:
64.63
Logp:
-0.3437
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: C₇H₃BrCl₂N₂S
Molecular Weight: 297.99
Synonyms: None
SMILES: ClC1=NC2=C(C(Br)=C(C)S2)C(Cl)=N1
Tpsa: 25.78
Logp: 4.06902
H Acceptors: 3
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:
C₇H₃BrCl₂N₂S
Molecular Weight:
297.99
Synonyms:
None
SMILES:
ClC1=NC2=C(C(Br)=C(C)S2)C(Cl)=N1
Tpsa:
25.78
Logp:
4.06902
H Acceptors:
3
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: C₁₀H₁₆F₃NO₄
Molecular Weight: 271.23
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)C(F)(F)F)=O
Tpsa: 75.63
Logp: 2.1627
H Acceptors: 3
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:
C₁₀H₁₆F₃NO₄
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)C(F)(F)F)=O
Tpsa:
75.63
Logp:
2.1627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3