CS-0074872
2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 135830-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074872-1g | In Stock | ₹ 1,32,703.56 |
CS-0074872 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,703.56
GST (18%): ₹ 23,886.641
Total Price: ₹ 1,56,590.201
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄
Molecular Weight
150.18
Synonyms
None
SMILES
NCCN1C2=CC=NN2C=C1
Tpsa
48.25
Logp
0.0945
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135830-08-9 | 2-(1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine | A2B Chem | ₹ 44,747.88 - ₹ 2,61,556.92 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: NCCN1C2=CC=NN2C=C1
Tpsa: 48.25
Logp: 0.0945
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
NCCN1C2=CC=NN2C=C1
Tpsa:
48.25
Logp:
0.0945
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 5-phenyloxazole-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(C2=CC=CC=C2)O1
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 5-phenyloxazole-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(C2=CC=CC=C2)O1
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: p-Phenyl-alpha-bromoacetophenone; 2-Bromo-4'-phenylacetophenone
SMILES: O=C(CBr)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 17.07
Logp: 3.9312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
p-Phenyl-alpha-bromoacetophenone; 2-Bromo-4'-phenylacetophenone
SMILES:
O=C(CBr)C1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
17.07
Logp:
3.9312
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22209866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C(O)CC1=NN(C)C=C1.Cl
Tpsa: 55.12
Logp: 0.469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22209866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C(O)CC1=NN(C)C=C1.Cl
Tpsa:
55.12
Logp:
0.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2