CS-0573388
5-Fluoro-8-methylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 956100-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573388-5g | In Stock | ₹ 2,85,599.28 |
CS-0573388 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,599.28
GST (18%): ₹ 51,407.87
Total Price: ₹ 3,37,007.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE
SMILES
CC1=C2C=NC(=CC2=C(C=C1)F)N
Tpsa
38.91
Logp
2.26452
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE
SMILES: CC1=C2C=NC(=CC2=C(C=C1)F)N
Tpsa: 38.91
Logp: 2.26452
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
5-FLUORO-8-METHYL-ISOQUINOLIN-3-YLAMINE
SMILES:
CC1=C2C=NC(=CC2=C(C=C1)F)N
Tpsa:
38.91
Logp:
2.26452
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3743
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3743
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: (2,4,6-TRIFLUOROPHENYL)ACETIC ACID METHYL ESTER
SMILES: COC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa: 26.3
Logp: 1.8194
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
(2,4,6-TRIFLUOROPHENYL)ACETIC ACID METHYL ESTER
SMILES:
COC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa:
26.3
Logp:
1.8194
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-[2-(dimethylamino)ethyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CN(C)CCN1C=CC=C(C1=O)C(=O)O
Tpsa: 62.54
Logp: 0.1081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-[2-(dimethylamino)ethyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CN(C)CCN1C=CC=C(C1=O)C(=O)O
Tpsa:
62.54
Logp:
0.1081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4