CS-0366169
4-((5-Amino-1,3,4-thiadiazol-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 82593-10-0
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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
C₆H₉N₃O₂S₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(O)CCCSC1=NN=C(N)S1
Tpsa
89.1
Logp
1.0772
H Acceptors
6
H Donors
2
Rotatable Bonds
5
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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: C₆H₉N₃O₂S₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(O)CCCSC1=NN=C(N)S1
Tpsa: 89.1
Logp: 1.0772
H Acceptors: 6
H Donors: 2
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:
C₆H₉N₃O₂S₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(O)CCCSC1=NN=C(N)S1
Tpsa:
89.1
Logp:
1.0772
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)N
Tpsa: 80.48
Logp: 2.4752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)N
Tpsa:
80.48
Logp:
2.4752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 4-[(5-CHLORO-1,2,3-THIADIAZOL-4-YL)METHOXY]BENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)OCC2=C(Cl)SN=N2)C=O
Tpsa: 52.08
Logp: 2.583
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
4-[(5-CHLORO-1,2,3-THIADIAZOL-4-YL)METHOXY]BENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCC2=C(Cl)SN=N2)C=O
Tpsa:
52.08
Logp:
2.583
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=CN=CC(=N2)C
Tpsa: 61.31
Logp: 2.75402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 4-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CN=CC(=N2)C
Tpsa:
61.31
Logp:
2.75402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4