CS-0493481
7-Acetyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1341870-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0493481-5g | In Stock | ₹ 1,79,248.20 |
CS-0493481 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,248.20
GST (18%): ₹ 32,264.676
Total Price: ₹ 2,11,512.876
Purity
98%
MDL No
MFCD19683452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
CC(=O)C1C=C2C(CCNC2=O)=CC=1
Tpsa
46.17
Logp
1.1751
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19683452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC(=O)C1C=C2C(CCNC2=O)=CC=1
Tpsa: 46.17
Logp: 1.1751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19683452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC(=O)C1C=C2C(CCNC2=O)=CC=1
Tpsa:
46.17
Logp:
1.1751
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H](C1)C(O)=O
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H](C1)C(O)=O
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CCOC(=O)C12CC1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CCOC(=O)C12CC1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: rel-(2R,3R)-2-methylpiperidin-3-ol
SMILES: C[C@@H]1[C@H](O)CCCN1
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
rel-(2R,3R)-2-methylpiperidin-3-ol
SMILES:
C[C@@H]1[C@H](O)CCCN1
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0