CS-0535180
1-(5-Bromo-1-methylisoindolin-2-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 223595-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535180-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0535180-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0535180-1g | In Stock | ₹ 22,587.84 |
| 5g | CS-0535180-5g | In Stock | ₹ 78,116.28 |
CS-0535180 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO
Molecular Weight
296.20
Synonyms
Garenoxacin intermediate 7
SMILES
CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br
Tpsa
20.31
Logp
3.8984
H Acceptors
1
H Donors
0
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
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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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: Garenoxacin intermediate 7
SMILES: CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br
Tpsa: 20.31
Logp: 3.8984
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
Garenoxacin intermediate 7
SMILES:
CC1C2=C(CN1C(=O)C(C)(C)C)C=C(C=C2)Br
Tpsa:
20.31
Logp:
3.8984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 5-ISOBENZOFURANOL, 1,3-DIHYDRO-
SMILES: C1C2=C(CO1)C=C(C=C2)O
Tpsa: 29.46
Logp: 1.4224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
5-ISOBENZOFURANOL, 1,3-DIHYDRO-
SMILES:
C1C2=C(CO1)C=C(C=C2)O
Tpsa:
29.46
Logp:
1.4224
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: tert-butyl (1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxypropan-2-ylcarbonate
SMILES: C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)NC(=O)OC(C)(C)C
Tpsa: 77.02
Logp: 2.4044
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
tert-butyl (1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxypropan-2-ylcarbonate
SMILES:
C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)NC(=O)OC(C)(C)C
Tpsa:
77.02
Logp:
2.4044
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES: CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 2.3752
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES:
CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
2.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3