CS-0780027
8-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1780338-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780027-1g | In Stock | ₹ 2,72,850.84 |
CS-0780027 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,72,850.84
GST (18%): ₹ 49,113.151
Total Price: ₹ 3,21,963.991
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=CC=C2Br
Tpsa
12.03
Logp
2.6441
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780338-58-0 | 8-bromo-4,4-difluoro-2,3-dihydro-1H-isoquinoline | A2B Chem | ₹ 27,122.52 - ₹ 1,10,372.40 |
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=CC=C2Br
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=CC=C2Br
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: C₁₀H₈F₃NS
Molecular Weight: 231.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)SC(=N2)C(F)(F)F
Tpsa: 12.89
Logp: 3.93194
H Acceptors: 2
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:
C₁₀H₈F₃NS
Molecular Weight:
231.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C(F)(F)F
Tpsa:
12.89
Logp:
3.93194
H Acceptors:
2
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: C₈H₈BrNO₂S
Molecular Weight: 262.12
Synonyms: None
SMILES: C1CC2=C(CC1C(=O)O)SC(=N2)Br
Tpsa: 50.19
Logp: 2.0951
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:
C₈H₈BrNO₂S
Molecular Weight:
262.12
Synonyms:
None
SMILES:
C1CC2=C(CC1C(=O)O)SC(=N2)Br
Tpsa:
50.19
Logp:
2.0951
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)N
Tpsa: 85.44
Logp: 1.5238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)N
Tpsa:
85.44
Logp:
1.5238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2