CS-0588969
(2-((4-Chlorobenzyl)thio)quinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 866049-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0588969-25mg | In Stock | ₹ 80,511.96 |
| 50mg | CS-0588969-50mg | In Stock | ₹ 84,789.96 |
CS-0588969 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNOS
Molecular Weight
315.82
Synonyms
(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methanol
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO
Tpsa
33.12
Logp
4.6728
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₇H₁₄ClNOS
Molecular Weight: 315.82
Synonyms: (2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methanol
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO
Tpsa: 33.12
Logp: 4.6728
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:
C₁₇H₁₄ClNOS
Molecular Weight:
315.82
Synonyms:
(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methanol
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO
Tpsa:
33.12
Logp:
4.6728
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: O=C(NC)NC1=CC=C(C(C)(C)C)C(C)=C1
Tpsa: 41.13
Logp: 3.04382
H Acceptors: 1
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
O=C(NC)NC1=CC=C(C(C)(C)C)C(C)=C1
Tpsa:
41.13
Logp:
3.04382
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
SMILES: CC1=C(C=CC(=C1)N2CCNC2=O)C(C)C
Tpsa: 32.34
Logp: 2.64802
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-[3-methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one
SMILES:
CC1=C(C=CC(=C1)N2CCNC2=O)C(C)C
Tpsa:
32.34
Logp:
2.64802
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-[5-methyl-2-(propan-2-yl)phenoxy]pyrazine
SMILES: CC1=CC(=C(C=C1)C(C)C)OC2=NC=CN=C2
Tpsa: 35.01
Logp: 3.70072
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-[5-methyl-2-(propan-2-yl)phenoxy]pyrazine
SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2=NC=CN=C2
Tpsa:
35.01
Logp:
3.70072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3