CS-0449472
Ethyl 5-((4-methoxybenzyl)amino)-2,3,6,7-tetrahydrooxepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2079871-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449472-5g | In Stock | ₹ 1,92,596.00 |
CS-0449472 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,596.00
GST (18%): ₹ 34,667.28
Total Price: ₹ 2,27,263.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES
C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa
56.79
Logp
2.4124
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2079871-57-9 | ethyl 5-((4-methoxybenzyl)amino)-2,3,6,7-tetrahydrooxepine-4-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES: C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa: 56.79
Logp: 2.4124
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES:
C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa:
56.79
Logp:
2.4124
H Acceptors:
5
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-hydroxymethyl-2-(dimethylamino)pyridine
SMILES: CN(C)C1=NC=CC(=C1)CO
Tpsa: 36.36
Logp: 0.6399
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-hydroxymethyl-2-(dimethylamino)pyridine
SMILES:
CN(C)C1=NC=CC(=C1)CO
Tpsa:
36.36
Logp:
0.6399
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2-cyclohexyl-6-methyl-1H-benzimidazole
SMILES: CC1=CC2=C(C=C1)N=C(C3CCCCC3)N2
Tpsa: 28.68
Logp: 3.91902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2-cyclohexyl-6-methyl-1H-benzimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(C3CCCCC3)N2
Tpsa:
28.68
Logp:
3.91902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 3-[(4-Methylphenyl)methyl]-pyrrolidine HCl
SMILES: CC1=CC=C(C=C1)CC2CCNC2
Tpsa: 12.03
Logp: 2.14702
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
3-[(4-Methylphenyl)methyl]-pyrrolidine HCl
SMILES:
CC1=CC=C(C=C1)CC2CCNC2
Tpsa:
12.03
Logp:
2.14702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2