CS-0451168
3-Ethyl-6-methoxy-2-methylquinoline-4(1H)-thione
Manufacturer: ChemScene
CAS Number: 332150-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451168-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0451168-1g | In Stock | ₹ 12,919.56 |
CS-0451168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NOS
Molecular Weight
233.33
Synonyms
3-Ethyl-6-methoxy-2-methylquinoline-4-thiol
SMILES
CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=S
Tpsa
25.02
Logp
3.77681
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332150-08-0 | 3-Ethyl-6-methoxy-2-methylquinoline-4-thiol | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NOS
Molecular Weight: 233.33
Synonyms: 3-Ethyl-6-methoxy-2-methylquinoline-4-thiol
SMILES: CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=S
Tpsa: 25.02
Logp: 3.77681
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:
C₁₃H₁₅NOS
Molecular Weight:
233.33
Synonyms:
3-Ethyl-6-methoxy-2-methylquinoline-4-thiol
SMILES:
CCC1=C(C)NC2=C(C=C(C=C2)OC)C1=S
Tpsa:
25.02
Logp:
3.77681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₃P
Molecular Weight: 138.10
Synonyms: 1-BUTANEPHOSPHONIC ACID
SMILES: CCCCP(=O)(O)O
Tpsa: 57.53
Logp: 0.9642
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁O₃P
Molecular Weight:
138.10
Synonyms:
1-BUTANEPHOSPHONIC ACID
SMILES:
CCCCP(=O)(O)O
Tpsa:
57.53
Logp:
0.9642
H Acceptors:
1
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: C₁₈H₂₆O₂Si₂
Molecular Weight: 330.57
Synonyms: Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane
SMILES: COC1=CC=CC=C1[Si](C)(C)[Si](C)(C)C2=CC=CC=C2OC
Tpsa: 18.46
Logp: 3.3132
H Acceptors: 2
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:
C₁₈H₂₆O₂Si₂
Molecular Weight:
330.57
Synonyms:
Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane
SMILES:
COC1=CC=CC=C1[Si](C)(C)[Si](C)(C)C2=CC=CC=C2OC
Tpsa:
18.46
Logp:
3.3132
H Acceptors:
2
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1SC(=NC1=O)N
Tpsa: 92.75
Logp: -0.5822
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1SC(=NC1=O)N
Tpsa:
92.75
Logp:
-0.5822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2