CS-0772725
6-Isopropoxy-1,3,4,5-tetrahydro-2h-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 1462951-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772725-5g | In Stock | ₹ 1,81,986.12 |
CS-0772725 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,986.12
GST (18%): ₹ 32,757.502
Total Price: ₹ 2,14,743.622
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=CC=CC2=C1CCCC(=O)N2
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
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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=CC=CC2=C1CCCC(=O)N2
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=CC=CC2=C1CCCC(=O)N2
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: C₁₁H₇F₃O₃
Molecular Weight: 244.17
Synonyms: None
SMILES: COC1=CC=C2C=C(C(=O)OC2=C1)C(F)(F)F
Tpsa: 39.44
Logp: 2.8204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₃
Molecular Weight:
244.17
Synonyms:
None
SMILES:
COC1=CC=C2C=C(C(=O)OC2=C1)C(F)(F)F
Tpsa:
39.44
Logp:
2.8204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: None
SMILES: CC(C)OC1=C(N)C=C(C=C1)N1CCN(C)CC1
Tpsa: 41.73
Logp: 1.8078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=C(C=C1)N1CCN(C)CC1
Tpsa:
41.73
Logp:
1.8078
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C)C1)[N+]([O-])=O
Tpsa: 58.85
Logp: 3.0565
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C)C1)[N+]([O-])=O
Tpsa:
58.85
Logp:
3.0565
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4