CS-0217826
7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1203682-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217826-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0217826-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0217826-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0217826-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0217826-1g | In Stock | ₹ 1,25,003.16 |
| 5g | CS-0217826-5g | In Stock | ₹ 3,62,175.48 |
| 10g | CS-0217826-10g | In Stock | ₹ 5,37,145.68 |
CS-0217826 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFN
Molecular Weight
215.69
Synonyms
None
SMILES
CC1(C)CNCC2=C1C=CC(F)=C2.[H]Cl
Tpsa
12.03
Logp
2.6283
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 1203682-76-1 | 7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: None
SMILES: CC1(C)CNCC2=C1C=CC(F)=C2.[H]Cl
Tpsa: 12.03
Logp: 2.6283
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
None
SMILES:
CC1(C)CNCC2=C1C=CC(F)=C2.[H]Cl
Tpsa:
12.03
Logp:
2.6283
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: None
SMILES: [C@@H](C)(N)C=1C=CC2=C(C1)C=CC=C2.Cl
Tpsa: 26.02
Logp: 3.2813
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
None
SMILES:
[C@@H](C)(N)C=1C=CC2=C(C1)C=CC=C2.Cl
Tpsa:
26.02
Logp:
3.2813
H Acceptors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid
SMILES: COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa: 55.76
Logp: 2.6002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
1-(3,4-Dimethoxyphenyl)cyclopentanecarboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)C(=O)O)OC
Tpsa:
55.76
Logp:
2.6002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: (3-Bromo-phenylsulfanyl)-acetic acid
SMILES: C1=CC(=CC(=C1)SCC(=O)O)Br
Tpsa: 37.3
Logp: 2.6258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
(3-Bromo-phenylsulfanyl)-acetic acid
SMILES:
C1=CC(=CC(=C1)SCC(=O)O)Br
Tpsa:
37.3
Logp:
2.6258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3