CS-0477754
7-Amino-6-fluoro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1025898-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477754-1g | In Stock | ₹ 3,59,738.00 |
| 5g | CS-0477754-5g | In Stock | ₹ 10,26,971.00 |
| 10g | CS-0477754-10g | In Stock | ₹ 15,18,963.00 |
CS-0477754 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,738.00
GST (18%): ₹ 64,752.84
Total Price: ₹ 4,24,490.84
Purity
98%
MDL No
MFCD20718206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O
Molecular Weight
180.18
Synonyms
None
SMILES
FC1=C(N)C=C2C(CCNC2=O)=C1
Tpsa
55.12
Logp
0.6938
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025898-12-7 | 7-Amino-6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20718206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: FC1=C(N)C=C2C(CCNC2=O)=C1
Tpsa: 55.12
Logp: 0.6938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20718206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
FC1=C(N)C=C2C(CCNC2=O)=C1
Tpsa:
55.12
Logp:
0.6938
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1C=C2C(C(=O)OC)=C(C)NC2=CC=1
Tpsa: 51.32
Logp: 2.27152
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1C=C2C(C(=O)OC)=C(C)NC2=CC=1
Tpsa:
51.32
Logp:
2.27152
H Acceptors:
3
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-3-carboxylic acid,7-methoxy-2-methyl-,methyl ester
SMILES: COC(=O)C1C2C(NC=1C)=C(OC)C=CC=2
Tpsa: 51.32
Logp: 2.27152
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-3-carboxylic acid,7-methoxy-2-methyl-,methyl ester
SMILES:
COC(=O)C1C2C(NC=1C)=C(OC)C=CC=2
Tpsa:
51.32
Logp:
2.27152
H Acceptors:
3
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1H-Indole-3-carboxylic acid, 6-chloro-2-methyl-, methyl ester
SMILES: COC(=O)C1C2C(=CC(Cl)=CC=2)NC=1C
Tpsa: 42.09
Logp: 2.91632
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1H-Indole-3-carboxylic acid, 6-chloro-2-methyl-, methyl ester
SMILES:
COC(=O)C1C2C(=CC(Cl)=CC=2)NC=1C
Tpsa:
42.09
Logp:
2.91632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1