CS-0454528
2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 6488-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454528-100mg | In Stock | ₹ 97,110.60 |
CS-0454528 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄
Molecular Weight
184.20
Synonyms
2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole
SMILES
C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3
Tpsa
46.5
Logp
1.7486
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6488-88-6 | 2-(1H-Pyrazol-1-yl)-1h-1,3-benzodiazole | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: 2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole
SMILES: C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3
Tpsa: 46.5
Logp: 1.7486
H Acceptors: 3
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3
Tpsa:
46.5
Logp:
1.7486
H Acceptors:
3
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa: 34.14
Logp: 2.7851
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa:
34.14
Logp:
2.7851
H Acceptors:
2
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES: CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.4845
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES:
CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.4845
H Acceptors:
3
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CCOC(NC1CCNCC1)=O.Cl
Tpsa: 50.36
Logp: 0.9063
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CCOC(NC1CCNCC1)=O.Cl
Tpsa:
50.36
Logp:
0.9063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2