CS-0471939
Tert-butyl 7-bromo-6-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1233526-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471939-1g | In Stock | ₹ 1,37,683.00 |
| 2.5g | CS-0471939-2.5g | In Stock | ₹ 2,69,581.00 |
| 5g | CS-0471939-5g | In Stock | ₹ 3,98,631.00 |
| 10g | CS-0471939-10g | In Stock | ₹ 5,90,871.00 |
CS-0471939 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,683.00
GST (18%): ₹ 24,782.94
Total Price: ₹ 1,62,465.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrFNO₂
Molecular Weight
330.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=C(CC1)C=C(F)C(Br)=C2
Tpsa
29.54
Logp
3.8814
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1)C=C(F)C(Br)=C2
Tpsa: 29.54
Logp: 3.8814
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:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)C=C(F)C(Br)=C2
Tpsa:
29.54
Logp:
3.8814
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: None
SMILES: COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa: 38.77
Logp: 3.6418
H Acceptors: 3
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
None
SMILES:
COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa:
38.77
Logp:
3.6418
H Acceptors:
3
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: C₇H₃F₂IN₂O
Molecular Weight: 296.01
Synonyms: None
SMILES: IC1=C2C(F)(F)C(=O)NC2=NC=C1
Tpsa: 41.99
Logp: 1.7301
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:
C₇H₃F₂IN₂O
Molecular Weight:
296.01
Synonyms:
None
SMILES:
IC1=C2C(F)(F)C(=O)NC2=NC=C1
Tpsa:
41.99
Logp:
1.7301
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: C₁₄H₁₇F₃N₂O
Molecular Weight: 286.29
Synonyms: Amine intermediate
SMILES: C1=CC=C(C=C1)[C@H]2[C@@H](C)N(CC(F)(F)F)C(=O)[C@H](N)C2
Tpsa: 46.33
Logp: 2.2806
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇F₃N₂O
Molecular Weight:
286.29
Synonyms:
Amine intermediate
SMILES:
C1=CC=C(C=C1)[C@H]2[C@@H](C)N(CC(F)(F)F)C(=O)[C@H](N)C2
Tpsa:
46.33
Logp:
2.2806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2