CS-0047467
(S)-4-Bromo-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 83808-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047467-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0047467-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0047467-5g | In Stock | ₹ 45,689.04 |
CS-0047467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
(S)-4-bromo-indan-1-ol
SMILES
BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa
20.23
Logp
2.4287
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (S)-4-bromo-indan-1-ol
SMILES: BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa: 20.23
Logp: 2.4287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(S)-4-bromo-indan-1-ol
SMILES:
BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: (3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES: O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.0798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
(3R,6R,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116149)
SMILES:
O=C1N2[C@H](OC[C@@H]2C[C@H]1Br)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.0798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES: N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa: 51.61
Logp: 2.11628
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole
SMILES:
N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1
Tpsa:
51.61
Logp:
2.11628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1