CS-0625454
8-Bromo-3,3-dimethyl-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 2166768-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0625454-250mg | In Stock | ₹ 1,77,822.00 |
CS-0625454 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,77,822.00
GST (18%): ₹ 32,007.96
Total Price: ₹ 2,09,829.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
CC1(CC2=C(C(=CC=C2)Br)C(=O)N1)C
Tpsa
29.1
Logp
2.5136
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1(CC2=C(C(=CC=C2)Br)C(=O)N1)C
Tpsa: 29.1
Logp: 2.5136
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1(CC2=C(C(=CC=C2)Br)C(=O)N1)C
Tpsa:
29.1
Logp:
2.5136
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=C2C(=CC=C1)NC(=O)C23CCOCC3
Tpsa: 38.33
Logp: 1.99532
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)NC(=O)C23CCOCC3
Tpsa:
38.33
Logp:
1.99532
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1(C2=C(C=CC=C2NC(=O)N1)N)C
Tpsa: 67.15
Logp: 1.639
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1(C2=C(C=CC=C2NC(=O)N1)N)C
Tpsa:
67.15
Logp:
1.639
H Acceptors:
2
H Donors:
3
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: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: C1=C(C(=O)N(N=C1)CC(F)(F)F)Br
Tpsa: 34.89
Logp: 1.5681
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:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
C1=C(C(=O)N(N=C1)CC(F)(F)F)Br
Tpsa:
34.89
Logp:
1.5681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1