CS-0725111
6-(Benzylthio)-1-chloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1443377-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725111-1g | In Stock | ₹ 1,95,444.00 |
CS-0725111 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,444.00
GST (18%): ₹ 35,179.92
Total Price: ₹ 2,30,623.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNS
Molecular Weight
285.79
Synonyms
None
SMILES
ClC1=NC=CC2=CC(SCC3=CC=CC=C3)=CC=C12
Tpsa
12.89
Logp
5.1805
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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: C₁₆H₁₂ClNS
Molecular Weight: 285.79
Synonyms: None
SMILES: ClC1=NC=CC2=CC(SCC3=CC=CC=C3)=CC=C12
Tpsa: 12.89
Logp: 5.1805
H Acceptors: 2
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:
C₁₆H₁₂ClNS
Molecular Weight:
285.79
Synonyms:
None
SMILES:
ClC1=NC=CC2=CC(SCC3=CC=CC=C3)=CC=C12
Tpsa:
12.89
Logp:
5.1805
H Acceptors:
2
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: C₁₃H₁₁BClFO₃
Molecular Weight: 280.49
Synonyms: None
SMILES: COC1=CC(=C(Cl)C=C1B(O)O)C1=CC(F)=CC=C1
Tpsa: 49.69
Logp: 1.8345
H Acceptors: 3
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:
C₁₃H₁₁BClFO₃
Molecular Weight:
280.49
Synonyms:
None
SMILES:
COC1=CC(=C(Cl)C=C1B(O)O)C1=CC(F)=CC=C1
Tpsa:
49.69
Logp:
1.8345
H Acceptors:
3
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CNC(=O)C2=CC=C(Br)C=C12
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CNC(=O)C2=CC=C(Br)C=C12
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)N2N=CC=CC2=N1
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)N2N=CC=CC2=N1
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2