CS-0565349
Methyl 3-aminoisoquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1823370-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565349-1g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0565349-5g | In Stock | ₹ 4,64,590.80 |
| 10g | CS-0565349-10g | In Stock | ₹ 6,84,993.36 |
CS-0565349 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,387.48
GST (18%): ₹ 29,769.746
Total Price: ₹ 1,95,157.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823370-63-3 | Methyl 3-aminoisoquinoline-6-carboxylate | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES: O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-Isoquinolinecarboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(C1=CC2=C(C=NC(N)=C2)C=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
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: C₈H₁₀F₂N₂
Molecular Weight: 172.18
Synonyms: None
SMILES: FC(C1=CN=C([C@H](N)C)C=C1)F
Tpsa: 38.91
Logp: 2.0389
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:
C₈H₁₀F₂N₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
FC(C1=CN=C([C@H](N)C)C=C1)F
Tpsa:
38.91
Logp:
2.0389
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(C1=CC=C(OC2CC2)N=C1)O
Tpsa: 59.42
Logp: 1.321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC2CC2)N=C1)O
Tpsa:
59.42
Logp:
1.321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26518431
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₃NO₂S
Molecular Weight: 279.09
Synonyms: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole
SMILES: FC(F)(C1=NC=C(B2OC(C)(C(C)(C)O2)C)S1)F
Tpsa: 31.35
Logp: 2.4611
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26518431
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃NO₂S
Molecular Weight:
279.09
Synonyms:
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole
SMILES:
FC(F)(C1=NC=C(B2OC(C)(C(C)(C)O2)C)S1)F
Tpsa:
31.35
Logp:
2.4611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1