CS-0070513
(2-Methoxyethyl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 892579-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070513-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0070513-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0070513-10g | In Stock | ₹ 1,78,649.28 |
CS-0070513 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
2-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES
CN1C(CNCCOC)=CC=C1
Tpsa
26.19
Logp
0.7611
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892579-27-0 | (2-Methoxyethyl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine | A2B Chem | ₹ 34,395.12 - ₹ 5,64,097.08 |
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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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 2-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES: CN1C(CNCCOC)=CC=C1
Tpsa: 26.19
Logp: 0.7611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
2-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES:
CN1C(CNCCOC)=CC=C1
Tpsa:
26.19
Logp:
0.7611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00021710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: α-Phenyl-4-hydroxybenzenepropionic acid
SMILES: O=C(O)C(C1=CC=CC=C1)CC(C=C2)=CC=C2O
Tpsa: 57.53
Logp: 2.8031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00021710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
α-Phenyl-4-hydroxybenzenepropionic acid
SMILES:
O=C(O)C(C1=CC=CC=C1)CC(C=C2)=CC=C2O
Tpsa:
57.53
Logp:
2.8031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07021267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Phenyl-imidazo[1,2-a]pyrimidin-3-ylamine
SMILES: NC(N1C(N=CC=C1)=N2)=C2C3=CC=CC=C3
Tpsa: 56.21
Logp: 1.9785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07021267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Phenyl-imidazo[1,2-a]pyrimidin-3-ylamine
SMILES:
NC(N1C(N=CC=C1)=N2)=C2C3=CC=CC=C3
Tpsa:
56.21
Logp:
1.9785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06015527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃
Molecular Weight: 241.26
Synonyms: 2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILES: NC(N1C(C(C)=CC=C1)=N2)=C2C3=CC=C(F)C=C3
Tpsa: 43.32
Logp: 3.03102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06015527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃
Molecular Weight:
241.26
Synonyms:
2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILES:
NC(N1C(C(C)=CC=C1)=N2)=C2C3=CC=C(F)C=C3
Tpsa:
43.32
Logp:
3.03102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1