CS-0477806
8,8-Dimethyl-7,8-dihydrooxepino[3,2-b]pyridin-9(6H)-one
Manufacturer: ChemScene
CAS Number: 2225722-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477806-500mg | In Stock | ₹ 95,827.20 |
| 1g | CS-0477806-1g | In Stock | ₹ 1,43,484.12 |
CS-0477806 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
C1C=C2C(=NC=1)C(=O)C(C)(C)CCO2
Tpsa
39.19
Logp
2.073
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225722-40-5 | 8,8-dimethyl-6,7-dihydrooxepino[3,2-b]pyridin-9-one | A2B Chem | -- |
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
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1C=C2C(=NC=1)C(=O)C(C)(C)CCO2
Tpsa: 39.19
Logp: 2.073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1C=C2C(=NC=1)C(=O)C(C)(C)CCO2
Tpsa:
39.19
Logp:
2.073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6,7,8,9-tetrahydrocyclohepta[c]pyridin-5-one
SMILES: O=C1C2C(CCCC1)=CN=CC=2
Tpsa: 29.96
Logp: 1.9907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6,7,8,9-tetrahydrocyclohepta[c]pyridin-5-one
SMILES:
O=C1C2C(CCCC1)=CN=CC=2
Tpsa:
29.96
Logp:
1.9907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C1C2C(CCCC1)=NC=CC=2
Tpsa: 29.96
Logp: 1.9907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C1C2C(CCCC1)=NC=CC=2
Tpsa:
29.96
Logp:
1.9907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 8(5H)-Quinazolinone, 6,7-dihydro- (9CI)
SMILES: O=C1C2C(=CN=CN=2)CCC1
Tpsa: 42.85
Logp: 0.9956
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
8(5H)-Quinazolinone, 6,7-dihydro- (9CI)
SMILES:
O=C1C2C(=CN=CN=2)CCC1
Tpsa:
42.85
Logp:
0.9956
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0