CS-0360136
4-(6-Thiomorpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1429902-87-3
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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
C₁₃H₁₇N₅O₂S
Molecular Weight
307.37
Synonyms
None
SMILES
C(CC1=NN=C2C=CC(=NN12)N3CCSCC3)CC(=O)O
Tpsa
83.62
Logp
1.0848
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429902-87-3 | 4-(6-thiomorpholino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid | A2B Chem | -- |
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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: C₁₃H₁₇N₅O₂S
Molecular Weight: 307.37
Synonyms: None
SMILES: C(CC1=NN=C2C=CC(=NN12)N3CCSCC3)CC(=O)O
Tpsa: 83.62
Logp: 1.0848
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₂S
Molecular Weight:
307.37
Synonyms:
None
SMILES:
C(CC1=NN=C2C=CC(=NN12)N3CCSCC3)CC(=O)O
Tpsa:
83.62
Logp:
1.0848
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-
SMILES: CC1(C)CC(OCC=C)CC(C)(C)N1
Tpsa: 21.26
Logp: 2.4982
H Acceptors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-
SMILES:
CC1(C)CC(OCC=C)CC(C)(C)N1
Tpsa:
21.26
Logp:
2.4982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: C=CCOC1=C(C=C(C=O)C(=C1)Cl)OCC
Tpsa: 35.53
Logp: 3.116
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
C=CCOC1=C(C=C(C=O)C(=C1)Cl)OCC
Tpsa:
35.53
Logp:
3.116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-ethoxy-4-prop-2-enoxybenzoic acid
SMILES: C=CCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa: 55.76
Logp: 2.3483
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-ethoxy-4-prop-2-enoxybenzoic acid
SMILES:
C=CCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa:
55.76
Logp:
2.3483
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6