CS-0571583
8-Bromo-6-fluoro-3,4-dihydronaphthalen-2(1H)-one
Manufacturer: ChemScene
CAS Number: 913296-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571583-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0571583-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0571583-1g | In Stock | ₹ 77,859.60 |
CS-0571583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
MFCD27932411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO
Molecular Weight
243.07
Synonyms
6-Bromo-8-Fluoro-2-tetralone
SMILES
C1CC2=C(CC1=O)C(=CC(=C2)F)Br
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMO-6-FLUORO-34-DIHYDRONAPHTHALEN-2(1H)-ONE / 0.1g / 721606196 / Y14556 / 95.000 / 913296-69-2 / MFCD27932411 / 243.075 / C10H8BrFO | eMolecules | ₹ 33,123.70 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD27932411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 6-Bromo-8-Fluoro-2-tetralone
SMILES: C1CC2=C(CC1=O)C(=CC(=C2)F)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD27932411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
6-Bromo-8-Fluoro-2-tetralone
SMILES:
C1CC2=C(CC1=O)C(=CC(=C2)F)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: None
SMILES: C1C(=O)N=C2C(=CC=CN2O)O1
Tpsa: 62.13
Logp: 0.0441
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
None
SMILES:
C1C(=O)N=C2C(=CC=CN2O)O1
Tpsa:
62.13
Logp:
0.0441
H Acceptors:
4
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 102.46
Logp: 2.16378
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
Benzenepropanoic acid, β-cyano-4-methoxy-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC(C#N)C1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
102.46
Logp:
2.16378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2CN[C@@H](C3)C(=O)O
Tpsa: 67.15
Logp: 1.0303
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2CN[C@@H](C3)C(=O)O
Tpsa:
67.15
Logp:
1.0303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3