CS-0493811
3-Methyl-7-(trifluoromethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 1622398-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0493811-5g | In Stock | ₹ 1,86,264.12 |
| 10g | CS-0493811-10g | In Stock | ₹ 3,10,240.56 |
CS-0493811 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,264.12
GST (18%): ₹ 33,527.542
Total Price: ₹ 2,19,791.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
None
SMILES
CC1=CC2C(C=N1)=CC(=CC=2)C(F)(F)F
Tpsa
12.89
Logp
3.56202
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622398-41-7 | 3-Methyl-7-(trifluoromethyl)isoquinoline | 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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: CC1=CC2C(C=N1)=CC(=CC=2)C(F)(F)F
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
CC1=CC2C(C=N1)=CC(=CC=2)C(F)(F)F
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
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: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: None
SMILES: CC1=CC2C(C=N1)=CC=C(C=2)C(F)(F)F
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
None
SMILES:
CC1=CC2C(C=N1)=CC=C(C=2)C(F)(F)F
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: BrCC1=C(Br)C2C(=CC=CC=2)C=N1
Tpsa: 12.89
Logp: 3.8922
H Acceptors: 1
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
BrCC1=C(Br)C2C(=CC=CC=2)C=N1
Tpsa:
12.89
Logp:
3.8922
H Acceptors:
1
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: C₁₀H₆Br₂ClN
Molecular Weight: 335.42
Synonyms: None
SMILES: BrCC1=C(Br)C2C(C=N1)=CC(Cl)=CC=2
Tpsa: 12.89
Logp: 4.5456
H Acceptors: 1
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:
C₁₀H₆Br₂ClN
Molecular Weight:
335.42
Synonyms:
None
SMILES:
BrCC1=C(Br)C2C(C=N1)=CC(Cl)=CC=2
Tpsa:
12.89
Logp:
4.5456
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1