CS-0308532
5,6-Difluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 215788-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308532-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0308532-250mg | In Stock | ₹ 44,320.08 |
| 1g | CS-0308532-1g | In Stock | ₹ 92,062.56 |
CS-0308532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
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
None
SMILES
FC1=C(F)C2=C(CNCC2)C=C1
Tpsa
12.03
Logp
1.6105
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215788-57-1 | 5,6-Difluoro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 30,117.12 - ₹ 1,00,789.68 |
Related Products
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: 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: None
SMILES: FC1=C(F)C2=C(CNCC2)C=C1
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:
None
SMILES:
FC1=C(F)C2=C(CNCC2)C=C1
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: a€￠ 1H-1,2,4-Triazole-3-carboxylic acid, 1-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=NN(C=N1)C2=CC=CC=C2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
a€￠ 1H-1,2,4-Triazole-3-carboxylic acid, 1-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C=N1)C2=CC=CC=C2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: 1-(2,4-Dichlorophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=C(Cl)C=C2Cl)CCCC1
Tpsa: 26.02
Logp: 3.7639
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
1-(2,4-Dichlorophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=C(Cl)C=C2Cl)CCCC1
Tpsa:
26.02
Logp:
3.7639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: 1-ETHYNYL-2,4-DIMETHYL-BENZENE
SMILES: C#CC1=C(C)C=C(C)C=C1
Tpsa: 0
Logp: 2.28474
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
1-ETHYNYL-2,4-DIMETHYL-BENZENE
SMILES:
C#CC1=C(C)C=C(C)C=C1
Tpsa:
0
Logp:
2.28474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0