CS-0310262
5-Bromo-4-methyl-indan-1-ol
Manufacturer: ChemScene
CAS Number: 1956331-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310262-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0310262-250mg | In Stock | ₹ 24,742.00 |
CS-0310262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES
BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa
20.23
Logp
2.73712
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-bromo-4-methyl-indan-1-ol | 1956331-77-3 | MFCD29058910 | 1g | eMolecules | ₹ 88,037.02 | |
 | 1956331-77-3 | 5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 14,418.00 - ₹ 39,783.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: (1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES: BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa: 20.23
Logp: 2.73712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
(1R)-5-bromo-4-methyl-2,3-dihydro-1H-inden-1-ol
SMILES:
BrC1C(C)=C2C(=CC=1)C(O)CC2
Tpsa:
20.23
Logp:
2.73712
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C([C@@](C[C@@H]1O)(CC[C@@]21[H])N2C(OC(C)(C)C)=O)OC
Tpsa: 76.07
Logp: 1.0623
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C([C@@](C[C@@H]1O)(CC[C@@]21[H])N2C(OC(C)(C)C)=O)OC
Tpsa:
76.07
Logp:
1.0623
H Acceptors:
5
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CC(CC2)(C(O)=O)C1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CC(CC2)(C(O)=O)C1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1