CS-0687652
8-Ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 1154867-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687652-5g | In Stock | ₹ 2,32,979.88 |
CS-0687652 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC1=NC2=C(CNCCO2)C=C1
Tpsa
43.38
Logp
0.9623
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154867-51-2 | Pyrido[3,2-f]-1,4-oxazepine, 8-ethoxy-2,3,4,5-tetrahydro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC1=NC2=C(CNCCO2)C=C1
Tpsa: 43.38
Logp: 0.9623
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC1=NC2=C(CNCCO2)C=C1
Tpsa:
43.38
Logp:
0.9623
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 55.12
Logp: 2.64142
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa: 59
Logp: 1.0547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1CN(CCC1O)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa:
59
Logp:
1.0547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
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: C1CCN(C(C1)CO)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa: 59
Logp: 1.4448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
C1CCN(C(C1)CO)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa:
59
Logp:
1.4448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2