CS-0321988
1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 890645-46-2
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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
C₁₇H₁₅N₅
Molecular Weight
289.33
Synonyms
None
SMILES
CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=C(C=CC=C4)N3
Tpsa
72.52
Logp
3.30622
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890645-46-2 | 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine | A2B Chem | -- |
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: C₁₇H₁₅N₅
Molecular Weight: 289.33
Synonyms: None
SMILES: CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=C(C=CC=C4)N3
Tpsa: 72.52
Logp: 3.30622
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅N₅
Molecular Weight:
289.33
Synonyms:
None
SMILES:
CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=C(C=CC=C4)N3
Tpsa:
72.52
Logp:
3.30622
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa: 90.65
Logp: -0.1609
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa:
90.65
Logp:
-0.1609
H Acceptors:
4
H Donors:
2
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: 1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES: O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa: 78.11
Logp: 1.9617
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES:
O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa:
78.11
Logp:
1.9617
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: N#CC1=C(N)N(CCN(C)C)C(C)=C1C
Tpsa: 57.98
Logp: 1.12042
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
N#CC1=C(N)N(CCN(C)C)C(C)=C1C
Tpsa:
57.98
Logp:
1.12042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3