CS-0335760
5-(1,3-Dimethyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1005563-40-5
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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
C₇H₉N₅S
Molecular Weight
195.24
Synonyms
None
SMILES
NC1=NN=C(C2=CN(C)N=C2C)S1
Tpsa
69.62
Logp
0.82922
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005563-40-5 | 5-(1,3-dimethyl-1H-pyrazol-4-yl)-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: C₇H₉N₅S
Molecular Weight: 195.24
Synonyms: None
SMILES: NC1=NN=C(C2=CN(C)N=C2C)S1
Tpsa: 69.62
Logp: 0.82922
H Acceptors: 6
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:
C₇H₉N₅S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
NC1=NN=C(C2=CN(C)N=C2C)S1
Tpsa:
69.62
Logp:
0.82922
H Acceptors:
6
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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: 2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES: C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
2-(4-Nitro-benzylsulfanyl)-benzooxazole
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
69.17
Logp:
4.0283
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa: 72.94
Logp: 0.6234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)NC(C)C)N
Tpsa:
72.94
Logp:
0.6234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅O₃
Molecular Weight: 241.25
Synonyms: N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES: O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 116.08
Logp: -0.51696
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅O₃
Molecular Weight:
241.25
Synonyms:
N-(2-AMINO-ETHYL)-2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETAMIDE
SMILES:
O=C(NCCN)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
116.08
Logp:
-0.51696
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5