CS-0464823
4-(2-(Azepan-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 223251-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464823-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0464823-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0464823-1g | In Stock | ₹ 35,066.00 |
CS-0464823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD04003858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
Bazedoxifene impurity 4
SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa
29.54
Logp
2.7539
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223251-09-0 | 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde | A2B Chem | ₹ 6,853.00 - ₹ 29,637.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04003858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: Bazedoxifene impurity 4
SMILES: C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 29.54
Logp: 2.7539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04003858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
Bazedoxifene impurity 4
SMILES:
C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
29.54
Logp:
2.7539
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11617819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-
SMILES: CNC1CN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.0902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
3-AZETIDINAMINE, N-METHYL-1-(PHENYLMETHYL)-
SMILES:
CNC1CN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.0902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00145026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀Cl₈
Molecular Weight: 403.73
Synonyms: octachloronaphthane
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00145026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀Cl₈
Molecular Weight:
403.73
Synonyms:
octachloronaphthane
SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆O
Molecular Weight: 246.39
Synonyms: 2',4',6'-Triisopropylacetophenone
SMILES: CC(C)C1=CC(=C(C(=O)C)C(=C1)C(C)C)C(C)C
Tpsa: 17.07
Logp: 5.2594
H Acceptors: 1
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:
C₁₇H₂₆O
Molecular Weight:
246.39
Synonyms:
2',4',6'-Triisopropylacetophenone
SMILES:
CC(C)C1=CC(=C(C(=O)C)C(=C1)C(C)C)C(C)C
Tpsa:
17.07
Logp:
5.2594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4