CS-0094550
9-Bromo-8-methoxy-1,2,3,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 1338545-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094550-250mg | In Stock | ₹ 1,69,665.48 |
| 1g | CS-0094550-1g | In Stock | ₹ 3,39,159.84 |
CS-0094550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,69,665.48
GST (18%): ₹ 30,539.786
Total Price: ₹ 2,00,205.266
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂
Molecular Weight
294.14
Synonyms
None
SMILES
O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3
Tpsa
42.09
Logp
2.7879
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3
Tpsa: 42.09
Logp: 2.7879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3
Tpsa:
42.09
Logp:
2.7879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: β-Brom-β-anisoyl-propionsaeure
SMILES: COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1
Tpsa: 63.6
Logp: 2.1161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
β-Brom-β-anisoyl-propionsaeure
SMILES:
COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1
Tpsa:
63.6
Logp:
2.1161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=CO2)O1
Tpsa: 44.49
Logp: 0.9738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CO2)O1
Tpsa:
44.49
Logp:
0.9738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10696644
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BNO₃
Molecular Weight: 112.88
Synonyms: 1,3-OXAZOL-5-YLBORONIC ACID
SMILES: OB(C1=CN=CO1)O
Tpsa: 66.49
Logp: -1.6456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696644
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BNO₃
Molecular Weight:
112.88
Synonyms:
1,3-OXAZOL-5-YLBORONIC ACID
SMILES:
OB(C1=CN=CO1)O
Tpsa:
66.49
Logp:
-1.6456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1