CS-1067513
2-(4-Isobutoxy-3-isopropyl-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2830579-16-1
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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
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
None
SMILES
O=C(O)CN1N=C(C(OCC(C)C)=CC1=O)C(C)C
Tpsa
81.42
Logp
1.4861
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(O)CN1N=C(C(OCC(C)C)=CC1=O)C(C)C
Tpsa: 81.42
Logp: 1.4861
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(OCC(C)C)=CC1=O)C(C)C
Tpsa:
81.42
Logp:
1.4861
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀N₆OS
Molecular Weight: 262.29
Synonyms: None
SMILES: N#CC1=C(N=C2SC(C(=O)NN)=C(N)C2=C1C)N
Tpsa: 143.84
Logp: 0.2443
H Acceptors: 7
H Donors: 4
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:
C₁₀H₁₀N₆OS
Molecular Weight:
262.29
Synonyms:
None
SMILES:
N#CC1=C(N=C2SC(C(=O)NN)=C(N)C2=C1C)N
Tpsa:
143.84
Logp:
0.2443
H Acceptors:
7
H Donors:
4
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: C₁₀H₉N₅OS
Molecular Weight: 247.28
Synonyms: None
SMILES: N#CC1=C(N=C2SC(C(=O)N)=C(N)C2=C1C)N
Tpsa: 131.81
Logp: 0.7397
H Acceptors: 6
H Donors: 3
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:
C₁₀H₉N₅OS
Molecular Weight:
247.28
Synonyms:
None
SMILES:
N#CC1=C(N=C2SC(C(=O)N)=C(N)C2=C1C)N
Tpsa:
131.81
Logp:
0.7397
H Acceptors:
6
H Donors:
3
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: C₈H₁₀BrF₃N₂
Molecular Weight: 271.08
Synonyms: None
SMILES: FC(F)(F)C1=C(Br)N(N=C1CC)CC
Tpsa: 17.82
Logp: 3.2467
H Acceptors: 2
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:
C₈H₁₀BrF₃N₂
Molecular Weight:
271.08
Synonyms:
None
SMILES:
FC(F)(F)C1=C(Br)N(N=C1CC)CC
Tpsa:
17.82
Logp:
3.2467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2