CS-0534921
4-Bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1188231-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0534921-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0534921-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0534921-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0534921-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0534921-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0534921-5g | In Stock | ₹ 2,81,663.52 |
| 10g | CS-0534921-10g | In Stock | ₹ 4,17,703.92 |
CS-0534921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one
SMILES
O=C1C(C)(C)CC2=C1C=CC=C2Br
Tpsa
17.07
Logp
3.2141
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one
SMILES: O=C1C(C)(C)CC2=C1C=CC=C2Br
Tpsa: 17.07
Logp: 3.2141
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one
SMILES:
O=C1C(C)(C)CC2=C1C=CC=C2Br
Tpsa:
17.07
Logp:
3.2141
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: C₁₈H₃₅BN₂O₃Si
Molecular Weight: 366.38
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=C(CC)N(COCC[Si](C)(C)C)N=C2C
Tpsa: 45.51
Logp: 3.36542
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅BN₂O₃Si
Molecular Weight:
366.38
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(CC)N(COCC[Si](C)(C)C)N=C2C
Tpsa:
45.51
Logp:
3.36542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₃Si
Molecular Weight: 284.47
Synonyms: (5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one
SMILES: OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 46.53
Logp: 2.9843
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:
C₁₅H₂₈O₃Si
Molecular Weight:
284.47
Synonyms:
(5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one
SMILES:
OC[C@@H]1[C@]2([H])[C@](CC(C2)=O)([H])C[C@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
46.53
Logp:
2.9843
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: OC[C@H]1CN[C@H](CN1)C
Tpsa: 44.29
Logp: -1.0714
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
OC[C@H]1CN[C@H](CN1)C
Tpsa:
44.29
Logp:
-1.0714
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1