CS-0773549
8-Isopropoxy-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 1462951-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773549-5g | In Stock | ₹ 2,33,407.68 |
CS-0773549 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,407.68
GST (18%): ₹ 42,013.382
Total Price: ₹ 2,75,421.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
CC(C)OC1=CC2=C(CCCC(=O)N2)C=C1
Tpsa
38.33
Logp
2.7486
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC(C)OC1=CC2=C(CCCC(=O)N2)C=C1
Tpsa: 38.33
Logp: 2.7486
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(CCCC(=O)N2)C=C1
Tpsa:
38.33
Logp:
2.7486
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC(C)OC1=CC2=C(CCCC(=O)N2C)C=C1N
Tpsa: 55.56
Logp: 2.3551
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(CCCC(=O)N2C)C=C1N
Tpsa:
55.56
Logp:
2.3551
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: None
SMILES: C=CCN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 34.89
Logp: 3.311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
None
SMILES:
C=CCN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
34.89
Logp:
3.311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCC1
Tpsa: 34.89
Logp: 3.85
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCC1
Tpsa:
34.89
Logp:
3.85
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2