CS-0612388
6-Fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 583880-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612388-1g | In Stock | ₹ 93,174.84 |
| 2.5g | CS-0612388-2.5g | In Stock | ₹ 1,92,510.00 |
| 5g | CS-0612388-5g | In Stock | ₹ 2,43,760.44 |
| 10g | CS-0612388-10g | In Stock | ₹ 3,06,475.92 |
CS-0612388 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
None
SMILES
O=C(C(C1=C2C=CC(F)=C1)=CNC2=O)O
Tpsa
70.16
Logp
1.3654
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: None
SMILES: O=C(C(C1=C2C=CC(F)=C1)=CNC2=O)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC(F)=C1)=CNC2=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C(C1=C(C=C)C=NC=C1)O
Tpsa: 50.19
Logp: 1.4228
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C(C1=C(C=C)C=NC=C1)O
Tpsa:
50.19
Logp:
1.4228
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: COC(C1(C2=C(C=C(C=C2)Br)NC1)C)=O
Tpsa: 38.33
Logp: 2.3053
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
COC(C1(C2=C(C=C(C=C2)Br)NC1)C)=O
Tpsa:
38.33
Logp:
2.3053
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 2.563
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
2.563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1