CS-0440418
Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 107393-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440418-5g | In Stock | ₹ 1,01,559.72 |
CS-0440418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
SMILES
CCOC(N1CCC2=CC=C(NC(C)=O)C=C2CC1)=O
Tpsa
58.64
Logp
2.2021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107393-75-9 | Ethyl 7-acetamido-4,5-dihydro-1h-benzo[d]azepine-3(2h)-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-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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
SMILES: CCOC(N1CCC2=CC=C(NC(C)=O)C=C2CC1)=O
Tpsa: 58.64
Logp: 2.2021
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Ethyl 7-acetamido-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
SMILES:
CCOC(N1CCC2=CC=C(NC(C)=O)C=C2CC1)=O
Tpsa:
58.64
Logp:
2.2021
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: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: Diethyl (benzotriazol-1-YL)iminomalonate
SMILES: CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa: 95.67
Logp: 0.7616
H Acceptors: 8
H Donors: 0
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
Diethyl (benzotriazol-1-YL)iminomalonate
SMILES:
CCOC(=O)C(=NN1C2=CC=CC=C2N=N1)C(=O)OCC
Tpsa:
95.67
Logp:
0.7616
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: methyl 4-tert-butylcyclohex-1-enecarboxylate
SMILES: CC(C)(OC(NC1C=CC(C(OC)=O)C1)=O)C
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
methyl 4-tert-butylcyclohex-1-enecarboxylate
SMILES:
CC(C)(OC(NC1C=CC(C(OC)=O)C1)=O)C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC(=NC=C1)C2(CC2)C(=O)O
Tpsa: 50.19
Logp: 1.50622
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)C2(CC2)C(=O)O
Tpsa:
50.19
Logp:
1.50622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2