CS-0222464
5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 939758-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222464-50mg | In Stock | ₹ 13,347.36 |
| 100mg | CS-0222464-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0222464-250mg | In Stock | ₹ 28,405.92 |
| 500mg | CS-0222464-500mg | In Stock | ₹ 44,833.44 |
| 1g | CS-0222464-1g | In Stock | ₹ 57,325.20 |
| 5g | CS-0222464-5g | In Stock | ₹ 2,34,263.28 |
| 10g | CS-0222464-10g | In Stock | ₹ 3,33,598.44 |
CS-0222464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro
SMILES
FC1=CC2=C(C(F)=C1)CCNC2
Tpsa
12.03
Logp
1.6105
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline,5,7-difluoro-1,2,3,4-tetrahydro- | Aaron Chemicals LLC | ₹ 22,844.52 - ₹ 3,25,213.56 | |
 | 939758-81-3 | Isoquinoline,5,7-difluoro-1,2,3,4-tetrahydro- | A2B Chem | ₹ 30,288.24 - ₹ 4,02,303.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro
SMILES: FC1=CC2=C(C(F)=C1)CCNC2
Tpsa: 12.03
Logp: 1.6105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
Isoquinoline, 5,7-difluoro-1,2,3,4-tetrahydro
SMILES:
FC1=CC2=C(C(F)=C1)CCNC2
Tpsa:
12.03
Logp:
1.6105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(NCCO)C1=CC=CC=C1C(F)(F)F
Tpsa: 49.33
Logp: 1.4275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(NCCO)C1=CC=CC=C1C(F)(F)F
Tpsa:
49.33
Logp:
1.4275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 2-Chloro-1-(1H-indol-3-yl)-propan-1-one
SMILES: CC(C(=O)C1=CNC2=CC=CC=C12)Cl
Tpsa: 32.86
Logp: 2.9779
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
2-Chloro-1-(1H-indol-3-yl)-propan-1-one
SMILES:
CC(C(=O)C1=CNC2=CC=CC=C12)Cl
Tpsa:
32.86
Logp:
2.9779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 4,4-dimethylcyclohexanemethanol
SMILES: OCC1CCC(C)(C)CC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
4,4-dimethylcyclohexanemethanol
SMILES:
OCC1CCC(C)(C)CC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1