CS-0554355
N-(1-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1018034-01-9
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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
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
None
SMILES
O=C(NC1=NN(C=C1)C)C=2SC=CC2
Tpsa
46.92
Logp
1.7339
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(NC1=NN(C=C1)C)C=2SC=CC2
Tpsa: 46.92
Logp: 1.7339
H Acceptors: 4
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(NC1=NN(C=C1)C)C=2SC=CC2
Tpsa:
46.92
Logp:
1.7339
H Acceptors:
4
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: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid
SMILES: C1C(=NN2C=NN=C2S1)CC(=O)O
Tpsa: 80.37
Logp: 0.0626
H Acceptors: 6
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:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-acetic acid
SMILES:
C1C(=NN2C=NN=C2S1)CC(=O)O
Tpsa:
80.37
Logp:
0.0626
H Acceptors:
6
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N2-Benzyl-N2-ethyl-2,5-pyridinediamine
SMILES: CCN(CC1=CC=CC=C1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.6903
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N2-Benzyl-N2-ethyl-2,5-pyridinediamine
SMILES:
CCN(CC1=CC=CC=C1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.6903
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: None
SMILES: N1CC(N(CCN(C)C)C(C)C1)C
Tpsa: 18.51
Logp: 0.2302
H Acceptors: 3
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
None
SMILES:
N1CC(N(CCN(C)C)C(C)C1)C
Tpsa:
18.51
Logp:
0.2302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3