CS-0041357
Ethyl 6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1822454-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041357-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0041357-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0041357-1g | In Stock | ₹ 23,941.00 |
CS-0041357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD28155351
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClFNO₂
Molecular Weight
259.70
Synonyms
None
SMILES
O=C(C1NCCC2=C1C=CC(F)=C2)OCC.[H]Cl
Tpsa
38.33
Logp
1.9974
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 6-fluoro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride | 1822454-85-2 | MFCD28155351 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 1-Isoquinolinecarboxylic acid, 6-fluoro-1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,167.00 - ₹ 24,742.00 | |
 | 1822454-85-2 | Ethyl 6-fluoro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 73,425.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD28155351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: None
SMILES: O=C(C1NCCC2=C1C=CC(F)=C2)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.9974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28155351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
None
SMILES:
O=C(C1NCCC2=C1C=CC(F)=C2)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.9974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02956778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC
Tpsa: 39.19
Logp: 2.992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02956778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC
Tpsa:
39.19
Logp:
2.992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC2=C(NC(C(F)(F)F)CC2)C=C1)OC
Tpsa: 38.33
Logp: 2.7622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(C(F)(F)F)CC2)C=C1)OC
Tpsa:
38.33
Logp:
2.7622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11857689
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C=N3)C3=C2)O1
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11857689
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C=N3)C3=C2)O1
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1