CS-0509348
1-(2-(1H-imidazol-1-yl)ethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1029413-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509348-5g | In Stock | ₹ 3,17,463.00 |
CS-0509348 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,463.00
GST (18%): ₹ 57,143.34
Total Price: ₹ 3,74,606.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₅
Molecular Weight
177.21
Synonyms
1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine
SMILES
NC1=CN(CCN2C=CN=C2)N=C1
Tpsa
61.66
Logp
0.362
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029413-48-6 | 1H-Pyrazol-4-amine, 1-[2-(1H-imidazol-1-yl)ethyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine
SMILES: NC1=CN(CCN2C=CN=C2)N=C1
Tpsa: 61.66
Logp: 0.362
H Acceptors: 5
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine
SMILES:
NC1=CN(CCN2C=CN=C2)N=C1
Tpsa:
61.66
Logp:
0.362
H Acceptors:
5
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: Methyl (3-iodophenoxy)acetate
SMILES: O=C(OC)COC1=CC=CC(I)=C1
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
Methyl (3-iodophenoxy)acetate
SMILES:
O=C(OC)COC1=CC=CC(I)=C1
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[(2,4-Dimethylphenyl)formamido]propanoic acid
SMILES: CC(NC(C1=CC=C(C)C=C1C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.50634
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[(2,4-Dimethylphenyl)formamido]propanoic acid
SMILES:
CC(NC(C1=CC=C(C)C=C1C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.50634
H Acceptors:
2
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: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: None
SMILES: FC(C1=NC=CN=C1)F
Tpsa: 25.78
Logp: 1.4142
H Acceptors: 2
H Donors: 0
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:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
None
SMILES:
FC(C1=NC=CN=C1)F
Tpsa:
25.78
Logp:
1.4142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1