CS-0439698
Methyl 1-(trifluoromethyl)isoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1006707-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0439698-500mg | In Stock | ₹ 82,859.00 |
| 1g | CS-0439698-1g | In Stock | ₹ 1,24,244.00 |
| 5g | CS-0439698-5g | In Stock | ₹ 3,72,287.00 |
CS-0439698 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,859.00
GST (18%): ₹ 14,914.62
Total Price: ₹ 97,773.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂
Molecular Weight
255.19
Synonyms
None
SMILES
COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa
39.19
Logp
3.0402
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006707-71-6 | 3-Isoquinolinecarboxylic acid, 1-(trifluoromethyl)-, methyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.0402
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.0402
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (S)-1-Boc-3-tert-butyl-piperazine
SMILES: CC(C)(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(S)-1-Boc-3-tert-butyl-piperazine
SMILES:
CC(C)(C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES: CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa: 32.5
Logp: 1.32902
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
2-Methyl-5-(4-methylpiperazin-1-yl)benzenamine
SMILES:
CC1=C(C=C(C=C1)N2CCN(C)CC2)N
Tpsa:
32.5
Logp:
1.32902
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: C₈H₂Cl₂FN₃O₂
Molecular Weight: 262.02
Synonyms: None
SMILES: C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.9839
H Acceptors: 4
H Donors: 0
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:
C₈H₂Cl₂FN₃O₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
C1=C(C(=CC2=C1C(=NC(=N2)Cl)Cl)F)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.9839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1