CS-0801808
8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1784535-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801808-1g | In Stock | ₹ 1,24,778.00 |
| 2.5g | CS-0801808-2.5g | In Stock | ₹ 2,44,483.00 |
| 5g | CS-0801808-5g | In Stock | ₹ 3,61,518.00 |
| 10g | CS-0801808-10g | In Stock | ₹ 5,35,958.00 |
CS-0801808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₂
Molecular Weight
245.20
Synonyms
None
SMILES
OC(=O)C1C2C(CNC1)=C(C=CC=2)C(F)(F)F
Tpsa
49.33
Logp
1.9768
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: OC(=O)C1C2C(CNC1)=C(C=CC=2)C(F)(F)F
Tpsa: 49.33
Logp: 1.9768
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
OC(=O)C1C2C(CNC1)=C(C=CC=2)C(F)(F)F
Tpsa:
49.33
Logp:
1.9768
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: COC(=O)C1C2C(=CC=C(Cl)C=2)CNC1
Tpsa: 38.33
Logp: 1.6998
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
COC(=O)C1C2C(=CC=C(Cl)C=2)CNC1
Tpsa:
38.33
Logp:
1.6998
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: BrC1C=C2C(C(O)=O)CN(C)CC2=CC=1
Tpsa: 40.54
Logp: 2.0627
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
BrC1C=C2C(C(O)=O)CN(C)CC2=CC=1
Tpsa:
40.54
Logp:
2.0627
H Acceptors:
2
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: OC(=O)C1C2C(CNC1)=CC=C(Cl)C=2
Tpsa: 49.33
Logp: 1.6114
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
OC(=O)C1C2C(CNC1)=CC=C(Cl)C=2
Tpsa:
49.33
Logp:
1.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1