CS-0453735
2-(Azepan-1-yl)-N-ethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 55543-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0453735-10g | In Stock | ₹ 1,18,757.28 |
CS-0453735 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,757.28
GST (18%): ₹ 21,376.31
Total Price: ₹ 1,40,133.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES
CCNCCN1CCCCCC1
Tpsa
15.27
Logp
1.4719
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55543-73-2 | N-(2-Azepan-1-ylethyl)-n-ethylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES: CCNCCN1CCCCCC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES:
CCNCCN1CCCCCC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 4-[2-(Dimethylamino)ethoxy]-3-methoxybenzaldehyde
SMILES: CN(C)CCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 38.77
Logp: 1.4481
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
4-[2-(Dimethylamino)ethoxy]-3-methoxybenzaldehyde
SMILES:
CN(C)CCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
38.77
Logp:
1.4481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17214423
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FIN₂O₅
Molecular Weight: 372.09
Synonyms: FIRU
SMILES: O[C@H]1[C@@H](F)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.2701
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214423
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FIN₂O₅
Molecular Weight:
372.09
Synonyms:
FIRU
SMILES:
O[C@H]1[C@@H](F)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.2701
H Acceptors:
6
H Donors:
3
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: 2-((4-Methoxy-2-nitrophenyl)amino)acetic acid
SMILES: COC1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa: 101.7
Logp: 1.0999
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
2-((4-Methoxy-2-nitrophenyl)amino)acetic acid
SMILES:
COC1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]
Tpsa:
101.7
Logp:
1.0999
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5