CS-0554281
N-isobutyl-1,5-dimethyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1052633-74-5
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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
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
O=C(NCC(C)C)C1=NN(C(=C1)C)C
Tpsa
46.92
Logp
1.11432
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(NCC(C)C)C1=NN(C(=C1)C)C
Tpsa: 46.92
Logp: 1.11432
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(NCC(C)C)C1=NN(C(=C1)C)C
Tpsa:
46.92
Logp:
1.11432
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=NN2CC
Tpsa: 46.92
Logp: 0.7952
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=NN2CC
Tpsa:
46.92
Logp:
0.7952
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa: 55.12
Logp: 2.4952
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
CCC1=NC2=CC=CC=C2N1CCC(=O)O.Cl
Tpsa:
55.12
Logp:
2.4952
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: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride
SMILES: CN(C)C1=CC=C(CNCC2OCCC2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 2.443
H Acceptors: 3
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:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride
SMILES:
CN(C)C1=CC=C(CNCC2OCCC2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
2.443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5