CS-0477442
Methyl 5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1259393-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477442-500mg | In Stock | ₹ 95,741.64 |
| 1g | CS-0477442-1g | In Stock | ₹ 1,43,398.56 |
CS-0477442 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
MFCD28502378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
SMILES
COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12
Tpsa
48
Logp
3.11564
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD28502378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
SMILES: COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12
Tpsa: 48
Logp: 3.11564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate
SMILES:
COC(=O)N1CCCC(OC)(OC)C2=CC(C)=CC(C)=C12
Tpsa:
48
Logp:
3.11564
H Acceptors:
4
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: CN1C=NC=C1C(=O)C1=CC=C(Cl)C=C1
Tpsa: 34.89
Logp: 2.3045
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
CN1C=NC=C1C(=O)C1=CC=C(Cl)C=C1
Tpsa:
34.89
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClNO
Molecular Weight: 348.62
Synonyms: None
SMILES: COC1=NC2=C(C=C(Br)C=C2)C(=C1)C1=CC(Cl)=CC=C1
Tpsa: 22.12
Logp: 5.3263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClNO
Molecular Weight:
348.62
Synonyms:
None
SMILES:
COC1=NC2=C(C=C(Br)C=C2)C(=C1)C1=CC(Cl)=CC=C1
Tpsa:
22.12
Logp:
5.3263
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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: None
SMILES: CN(C)[C@H]1CCN(CC2=CC=C(C=C2C(F)(F)F)C(O)=O)C1
Tpsa: 43.78
Logp: 2.5395
H Acceptors: 3
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
None
SMILES:
CN(C)[C@H]1CCN(CC2=CC=C(C=C2C(F)(F)F)C(O)=O)C1
Tpsa:
43.78
Logp:
2.5395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4