CS-0205110
1-Methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 23724-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205110-1g | In Stock | ₹ 14,596.00 |
| 5g | CS-0205110-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0205110-10g | In Stock | ₹ 75,116.00 |
CS-0205110 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
96%
MDL No
MFCD09866070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
Isoquinoline, 1-methoxy-
SMILES
N=1C=CC=2C=CC=CC2C1OC
Tpsa
22.12
Logp
2.2434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 96%
MDL No: MFCD09866070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinoline, 1-methoxy-
SMILES: N=1C=CC=2C=CC=CC2C1OC
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09866070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinoline, 1-methoxy-
SMILES:
N=1C=CC=2C=CC=CC2C1OC
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06410082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 6-(3,5-Difluorophenyl)-picolinic acid
SMILES: O=C(O)C=1N=C(C=CC1)C=2C=CC(F)=CC2F
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06410082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
6-(3,5-Difluorophenyl)-picolinic acid
SMILES:
O=C(O)C=1N=C(C=CC1)C=2C=CC(F)=CC2F
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Methyl-4-oxopentanoic acid
SMILES: O=C(O)CC(C(=O)C)C
Tpsa: 54.37
Logp: 0.6862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00143691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Methyl-4-oxopentanoic acid
SMILES:
O=C(O)CC(C(=O)C)C
Tpsa:
54.37
Logp:
0.6862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07370044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-Cbz-N-methoxy-N-methyl-4-piperidinecarboxamide
SMILES: O=C(OCC=1C=CC=CC1)N2CCC(C(=O)N(OC)C)CC2
Tpsa: 59.08
Logp: 2.055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07370044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-Cbz-N-methoxy-N-methyl-4-piperidinecarboxamide
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C(=O)N(OC)C)CC2
Tpsa:
59.08
Logp:
2.055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4