CS-0721574
Ethyl 6-methoxy-5-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1584689-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721574-5g | In Stock | ₹ 2,00,894.88 |
CS-0721574 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
None
SMILES
CCOC(=O)C1(C)CCC(=O)NC2=C1C(OC)=CC=C2
Tpsa
64.63
Logp
2.2483
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: CCOC(=O)C1(C)CCC(=O)NC2=C1C(OC)=CC=C2
Tpsa: 64.63
Logp: 2.2483
H Acceptors: 4
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CCOC(=O)C1(C)CCC(=O)NC2=C1C(OC)=CC=C2
Tpsa:
64.63
Logp:
2.2483
H Acceptors:
4
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: C₁₁H₉F₃N₂O₃
Molecular Weight: 274.20
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=C(OC(F)(F)F)C=C2N1
Tpsa: 64.21
Logp: 2.6382
H Acceptors: 4
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:
C₁₁H₉F₃N₂O₃
Molecular Weight:
274.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=C(OC(F)(F)F)C=C2N1
Tpsa:
64.21
Logp:
2.6382
H Acceptors:
4
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: COC(=O)C1CN(C)CCO1
Tpsa: 38.77
Logp: -0.51
H Acceptors: 4
H Donors: 0
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
COC(=O)C1CN(C)CCO1
Tpsa:
38.77
Logp:
-0.51
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)CC(=O)CCNCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.2985
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)CC(=O)CCNCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.2985
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7