CS-0594001
4-Bromo-7-methoxy-2-methyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1155261-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594001-5g | In Stock | ₹ 77,431.80 |
CS-0594001 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
MFCD18072922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
None
SMILES
CC1CC2=C(C=CC(=C2C1=O)OC)Br
Tpsa
26.3
Logp
2.8326
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155261-18-9 | 1H-Inden-1-one, 4-bromo-2,3-dihydro-7-methoxy-2-methyl- | A2B Chem | -- |
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: MFCD18072922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: CC1CC2=C(C=CC(=C2C1=O)OC)Br
Tpsa: 26.3
Logp: 2.8326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC1CC2=C(C=CC(=C2C1=O)OC)Br
Tpsa:
26.3
Logp:
2.8326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CN1C=CC(=CC(C1=O)N)C2=CC=CC=C2
Tpsa: 46.33
Logp: 1.383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CN1C=CC(=CC(C1=O)N)C2=CC=CC=C2
Tpsa:
46.33
Logp:
1.383
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: C₈H₁₁FN₂O
Molecular Weight: 170.18
Synonyms: None
SMILES: O=C1NC(C(C)C)=NC(C)=C1F
Tpsa: 45.75
Logp: 1.34082
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:
C₈H₁₁FN₂O
Molecular Weight:
170.18
Synonyms:
None
SMILES:
O=C1NC(C(C)C)=NC(C)=C1F
Tpsa:
45.75
Logp:
1.34082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: CC[C@H](C1=CC(=C(O1)C)C(C)C)N
Tpsa: 39.16
Logp: 3.12122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
CC[C@H](C1=CC(=C(O1)C)C(C)C)N
Tpsa:
39.16
Logp:
3.12122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3