CS-0892313
6-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1784898-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0892313-1g | In Stock | ₹ 99,680.00 |
| 5g | CS-0892313-5g | In Stock | ₹ 2,98,239.00 |
CS-0892313 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrF₂N
Molecular Weight
248.07
Synonyms
None
SMILES
FC1(F)CNCC2=C1C=C(Br)C=C2
Tpsa
12.03
Logp
2.6441
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784898-82-3 | 6-bromo-4,4-difluoro-2,3-dihydro-1H-isoquinoline | A2B Chem | -- |
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: C₉H₈BrF₂N
Molecular Weight: 248.07
Synonyms: None
SMILES: FC1(F)CNCC2=C1C=C(Br)C=C2
Tpsa: 12.03
Logp: 2.6441
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:
C₉H₈BrF₂N
Molecular Weight:
248.07
Synonyms:
None
SMILES:
FC1(F)CNCC2=C1C=C(Br)C=C2
Tpsa:
12.03
Logp:
2.6441
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: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: O=C1C(C(F)F)=CC(Br)=CN1C
Tpsa: 22
Logp: 2.0854
H Acceptors: 2
H Donors: 0
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:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
O=C1C(C(F)F)=CC(Br)=CN1C
Tpsa:
22
Logp:
2.0854
H Acceptors:
2
H Donors:
0
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=C1N(C)C=CC2=CC(Cl)=NC=C12
Tpsa: 34.89
Logp: 1.5869
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=CC(Cl)=NC=C12
Tpsa:
34.89
Logp:
1.5869
H Acceptors:
3
H Donors:
0
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: OC[C@]12CCCN1C[C@@]3([H])[C@]2([H])C3
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
OC[C@]12CCCN1C[C@@]3([H])[C@]2([H])C3
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1