CS-0544835
N-ethyl-1-(1H-imidazol-2-yl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 886505-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544835-5g | In Stock | ₹ 2,61,728.04 |
CS-0544835 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,728.04
GST (18%): ₹ 47,111.047
Total Price: ₹ 3,08,839.087
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃
Molecular Weight
181.28
Synonyms
N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES
CCCCC(C1=NC=CN1)NCC
Tpsa
40.71
Logp
2.2505
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886505-72-2 | N-Ethyl-1-(1H-imidazol-2-yl)pentan-1-amine | 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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES: CCCCC(C1=NC=CN1)NCC
Tpsa: 40.71
Logp: 2.2505
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
N-[(1-butylimidazol-2-yl)methyl]ethanamine
SMILES:
CCCCC(C1=NC=CN1)NCC
Tpsa:
40.71
Logp:
2.2505
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Ethyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES: O=[N+](C1=C(NCC)C=C2OCOC2=C1)[O-]
Tpsa: 73.63
Logp: 1.7553
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Ethyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES:
O=[N+](C1=C(NCC)C=C2OCOC2=C1)[O-]
Tpsa:
73.63
Logp:
1.7553
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2
Tpsa: 20.31
Logp: 1.8383
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
CC(C)CN1[C@@H]2CC[C@H]1CC(=O)C2
Tpsa:
20.31
Logp:
1.8383
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa: 38.77
Logp: 3.0173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC(=O)CC1COC2=CC=CC=C2N1CC3=CC=CC=C3
Tpsa:
38.77
Logp:
3.0173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4