CS-0331982
5-((3-Nitropyridin-2-yl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 499771-19-6
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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
C₇H₅N₅O₂S₂
Molecular Weight
255.28
Synonyms
5-[(3-Nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(SC2=NC=CC=C2[N+]([O-])=O)S1
Tpsa
107.83
Logp
1.5747
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499771-19-6 | 5-((3-Nitropyridin-2-yl)thio)-1,3,4-thiadiazol-2-amine | 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: C₇H₅N₅O₂S₂
Molecular Weight: 255.28
Synonyms: 5-[(3-Nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=NC=CC=C2[N+]([O-])=O)S1
Tpsa: 107.83
Logp: 1.5747
H Acceptors: 8
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:
C₇H₅N₅O₂S₂
Molecular Weight:
255.28
Synonyms:
5-[(3-Nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=NC=CC=C2[N+]([O-])=O)S1
Tpsa:
107.83
Logp:
1.5747
H Acceptors:
8
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 2-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=CC2=C(C=C1C3=CSC(=N3)CC#N)OCCO2
Tpsa: 55.14
Logp: 2.64738
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
2-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=CC2=C(C=C1C3=CSC(=N3)CC#N)OCCO2
Tpsa:
55.14
Logp:
2.64738
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-(4-Methoxyphenyl)pyrrole
SMILES: COC1=CC=C(C=C1)C2=CC=CN2
Tpsa: 25.02
Logp: 2.6903
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-(4-Methoxyphenyl)pyrrole
SMILES:
COC1=CC=C(C=C1)C2=CC=CN2
Tpsa:
25.02
Logp:
2.6903
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: CCCCOC(=O)C1CC2=CC=CC=C2C(=O)O1
Tpsa: 52.6
Logp: 2.1114
H Acceptors: 4
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
CCCCOC(=O)C1CC2=CC=CC=C2C(=O)O1
Tpsa:
52.6
Logp:
2.1114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4