CS-0290164
N-(3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1179459-07-4
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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
C₁₃H₁₇N₃OS
Molecular Weight
263.36
Synonyms
None
SMILES
O=C(C1=CC=CS1)NCCCN2N=C(C)C=C2C
Tpsa
46.92
Logp
2.38154
H Acceptors
4
H Donors
1
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCCCN2N=C(C)C=C2C
Tpsa: 46.92
Logp: 2.38154
H Acceptors: 4
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCCCN2N=C(C)C=C2C
Tpsa:
46.92
Logp:
2.38154
H Acceptors:
4
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: C₁₁H₁₇NOS₂
Molecular Weight: 243.39
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCCSC(C)(C)C
Tpsa: 29.1
Logp: 3.0096
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:
C₁₁H₁₇NOS₂
Molecular Weight:
243.39
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCCSC(C)(C)C
Tpsa:
29.1
Logp:
3.0096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide
SMILES: O=C(C1=CC=CS1)NN2C=NN=C2
Tpsa: 59.81
Logp: 0.7235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide
SMILES:
O=C(C1=CC=CS1)NN2C=NN=C2
Tpsa:
59.81
Logp:
0.7235
H Acceptors:
5
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: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: 2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)
SMILES: O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O
Tpsa: 75.43
Logp: 1.6051
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)
SMILES:
O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O
Tpsa:
75.43
Logp:
1.6051
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3