CS-0037358
(R)-5-Bromo-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1038919-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037358-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0037358-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0037358-5g | In Stock | ₹ 64,525.00 |
CS-0037358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
None
SMILES
C1C[C@H](C2=CC=C(C=C12)Br)O
Tpsa
20.23
Logp
2.4287
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-5-BROMO-23-DIHYDRO-1H-INDEN-1-OL / 0.25g / 206681881 / 67299 / 95.000 / 1038919-63-9 / MFCD15529783 / 213.074 / C9H9BrO | eMolecules | ₹ 11,135.68 |
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: C1C[C@H](C2=CC=C(C=C12)Br)O
Tpsa: 20.23
Logp: 2.4287
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1C[C@H](C2=CC=C(C=C12)Br)O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00458330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,3-DIMETHYL-1 H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C
Tpsa: 42.09
Logp: 2.96144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00458330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,3-DIMETHYL-1 H-INDOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2C)C
Tpsa:
42.09
Logp:
2.96144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IN₂O₂S
Molecular Weight: 374.20
Synonyms: N-(5-Iodo-pyridin-2-YL)-4-methyl-benzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=N2)I
Tpsa: 59.06
Logp: 2.79542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IN₂O₂S
Molecular Weight:
374.20
Synonyms:
N-(5-Iodo-pyridin-2-YL)-4-methyl-benzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=N2)I
Tpsa:
59.06
Logp:
2.79542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
SMILES: C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr
Tpsa: 20.31
Logp: 2.9337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC(CC2)CBr
Tpsa:
20.31
Logp:
2.9337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2