CS-0443342
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 124369-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443342-5g | In Stock | ₹ 3,13,149.60 |
CS-0443342 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,149.60
GST (18%): ₹ 56,366.928
Total Price: ₹ 3,69,516.528
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
6-Bromo-3,3-dimethyl-indan-1-ol
SMILES
CC1(C)CC(C2=C1C=CC(=C2)Br)O
Tpsa
20.23
Logp
3.1638
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124369-44-4 | 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 6-Bromo-3,3-dimethyl-indan-1-ol
SMILES: CC1(C)CC(C2=C1C=CC(=C2)Br)O
Tpsa: 20.23
Logp: 3.1638
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
6-Bromo-3,3-dimethyl-indan-1-ol
SMILES:
CC1(C)CC(C2=C1C=CC(=C2)Br)O
Tpsa:
20.23
Logp:
3.1638
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: C₁₈H₂₈O₃
Molecular Weight: 292.41
Synonyms: None
SMILES: C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O
Tpsa: 46.53
Logp: 4.3811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₃
Molecular Weight:
292.41
Synonyms:
None
SMILES:
C(CCCCCO)CCCCCOC1=CC=C(C=C1)C=O
Tpsa:
46.53
Logp:
4.3811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃Si
Molecular Weight: 314.45
Synonyms: Benzoic acid, 4-[[2-(hydroxymethyl)phenyl]dimethylsilyl]-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa: 46.53
Logp: 2.1782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₃Si
Molecular Weight:
314.45
Synonyms:
Benzoic acid, 4-[[2-(hydroxymethyl)phenyl]dimethylsilyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)[Si](C)(C)C2=CC=CC=C2CO
Tpsa:
46.53
Logp:
2.1782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES: C1=CC=C2C(=C1)[C@@H]3CC[C@@]2(C(=O)O)O3
Tpsa: 46.53
Logp: 1.8316
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)[C@@H]3CC[C@@]2(C(=O)O)O3
Tpsa:
46.53
Logp:
1.8316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1