CS-0580336
1-(4-Chlorophenyl)-3-((3-fluoropropyl)thio)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 691868-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580336-100mg | In Stock | ₹ 96,939.48 |
CS-0580336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClFN₂S
Molecular Weight
360.88
Synonyms
None
SMILES
C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa
36.68
Logp
5.60418
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691868-87-8 | 1-(4-chlorophenyl)-3-[(3-fluoropropyl)sulfanyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClFN₂S
Molecular Weight: 360.88
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa: 36.68
Logp: 5.60418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClFN₂S
Molecular Weight:
360.88
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa:
36.68
Logp:
5.60418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES: COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O
Tpsa: 68.53
Logp: 1.3845
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
METHYL 2-(1-CYCLOPENTYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)ACETATE
SMILES:
COC(=O)CC1=C(C=CN(C1=O)C2CCCC2)O
Tpsa:
68.53
Logp:
1.3845
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)N
Tpsa: 55.04
Logp: 1.2951
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)N
Tpsa:
55.04
Logp:
1.2951
H Acceptors:
4
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 5-(Chloromethyl)-2-phenyl-1,3-oxazolidine
SMILES: C1C(OC(N1)C2=CC=CC=C2)CCl
Tpsa: 21.26
Logp: 1.9124
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine
SMILES:
C1C(OC(N1)C2=CC=CC=C2)CCl
Tpsa:
21.26
Logp:
1.9124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2