CS-0132611
tert-Butyl 6-amino-7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 912846-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132611-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0132611-1g | In Stock | ₹ 18,737.64 |
CS-0132611 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD18157611
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
tert-butyl 6-amino-7-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
O=C(N1CC2=C(C=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.7011
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-AMINO-7-FLUORO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLATE | 912846-68-5 | MFCD18157611 | 1g | eMolecules | ₹ 29,722.69 | |
 | 912846-68-5 | tert-Butyl 6-amino-7-fluoro-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 3,336.84 - ₹ 13,176.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18157611
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: tert-butyl 6-amino-7-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18157611
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
tert-butyl 6-amino-7-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(N)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24471576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 6-Chloro-3,4-dihydro-1H-2,7phthyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=CN=C(Cl)C=C2CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24471576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
6-Chloro-3,4-dihydro-1H-2,7phthyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=CN=C(Cl)C=C2CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11855854
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉BN₂O₃Si
Molecular Weight: 242.16
Synonyms: 1-((2-(Trimethylsilyl)ethoxy)methyl)pyrazole-5-boronic acid
SMILES: C[Si](CCOCN1N=CC=C1B(O)O)(C)C
Tpsa: 67.51
Logp: -0.1248
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11855854
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉BN₂O₃Si
Molecular Weight:
242.16
Synonyms:
1-((2-(Trimethylsilyl)ethoxy)methyl)pyrazole-5-boronic acid
SMILES:
C[Si](CCOCN1N=CC=C1B(O)O)(C)C
Tpsa:
67.51
Logp:
-0.1248
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10699123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂F₃N
Molecular Weight: 304.89
Synonyms: None
SMILES: FC(C1=CC(Br)=NC=C1Br)(F)F
Tpsa: 12.89
Logp: 3.6254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂F₃N
Molecular Weight:
304.89
Synonyms:
None
SMILES:
FC(C1=CC(Br)=NC=C1Br)(F)F
Tpsa:
12.89
Logp:
3.6254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0