CS-0053640
(1R)-1-Hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1306763-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053640-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0053640-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0053640-1g | In Stock | ₹ 15,041.00 |
CS-0053640 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD30749398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
(1R)-1-Hydroxy-4-indanecarbonitrile
SMILES
O[C@@H]1CCC2=C1C=CC=C2C#N
Tpsa
44.02
Logp
1.53788
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306763-24-5 | (1R)-1-Hydroxy-2,3-dihydro-1h-indene-4-carbonitrile | A2B Chem | ₹ 5,607.00 - ₹ 13,795.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD30749398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: (1R)-1-Hydroxy-4-indanecarbonitrile
SMILES: O[C@@H]1CCC2=C1C=CC=C2C#N
Tpsa: 44.02
Logp: 1.53788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30749398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
(1R)-1-Hydroxy-4-indanecarbonitrile
SMILES:
O[C@@H]1CCC2=C1C=CC=C2C#N
Tpsa:
44.02
Logp:
1.53788
H Acceptors:
2
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: C₈H₅BrClF₃O
Molecular Weight: 289.48
Synonyms: (1R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol
SMILES: O[C@H](C1=C(Br)C=C(Cl)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.6982
H Acceptors: 1
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:
C₈H₅BrClF₃O
Molecular Weight:
289.48
Synonyms:
(1R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol
SMILES:
O[C@H](C1=C(Br)C=C(Cl)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.6982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Dimethylaminopyrrolidine
SMILES: CN1CCC(CN)C1
Tpsa: 29.26
Logp: -0.1032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Dimethylaminopyrrolidine
SMILES:
CN1CCC(CN)C1
Tpsa:
29.26
Logp:
-0.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1-Methyl-3-azetidinyl)methanol
SMILES: CN1CC(CO)C1
Tpsa: 23.47
Logp: -0.4597
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1-Methyl-3-azetidinyl)methanol
SMILES:
CN1CC(CO)C1
Tpsa:
23.47
Logp:
-0.4597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1