CS-0546144
(3-Amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 445269-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0546144-25mg | In Stock | ₹ 1,47,117.00 |
CS-0546144 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,117.00
GST (18%): ₹ 26,481.06
Total Price: ₹ 1,73,598.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂OS
Molecular Weight
350.48
Synonyms
(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-methylphenyl)methanone
SMILES
CCC1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
Tpsa
55.98
Logp
4.93282
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445269-23-8 | (3-Amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(p-tolyl)methanone | A2B Chem | -- |
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: C₂₁H₂₂N₂OS
Molecular Weight: 350.48
Synonyms: (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-methylphenyl)methanone
SMILES: CCC1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
Tpsa: 55.98
Logp: 4.93282
H Acceptors: 4
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:
C₂₁H₂₂N₂OS
Molecular Weight:
350.48
Synonyms:
(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-methylphenyl)methanone
SMILES:
CCC1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)C)N
Tpsa:
55.98
Logp:
4.93282
H Acceptors:
4
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: C₁₄H₂₅N₂Na₃O₉Si
Molecular Weight: 462.41
Synonyms: Trisodium 7,10-Bis(Carboxylatomethyl)-3,3-Dimethoxy-2-Oxa-7,10-Diaza-3-Siladodecan-12-Oate
SMILES: CO[Si](CCCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])(OC)OC.[Na+].[Na+].[Na+]
Tpsa: 154.56
Logp: -13.8797
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₂Na₃O₉Si
Molecular Weight:
462.41
Synonyms:
Trisodium 7,10-Bis(Carboxylatomethyl)-3,3-Dimethoxy-2-Oxa-7,10-Diaza-3-Siladodecan-12-Oate
SMILES:
CO[Si](CCCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])(OC)OC.[Na+].[Na+].[Na+]
Tpsa:
154.56
Logp:
-13.8797
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)OC)C)CCO
Tpsa: 73.46
Logp: 0.72712
H Acceptors: 6
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CC1=C(C(=O)N(N1C(=O)C2=CC=C(C=C2)OC)C)CCO
Tpsa:
73.46
Logp:
0.72712
H Acceptors:
6
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: C₁₇H₁₄BrNO₅S
Molecular Weight: 424.27
Synonyms: N-(3-bromo-5-oxo-4-phenoxy-2,5-dihydrofuran-2-yl)-2-methylbenzene-1-sulfonamide
SMILES: CC1=CC=CC=C1S(=O)(=O)NC2C(=C(C(=O)O2)OC3=CC=CC=C3)Br
Tpsa: 81.7
Logp: 2.84172
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄BrNO₅S
Molecular Weight:
424.27
Synonyms:
N-(3-bromo-5-oxo-4-phenoxy-2,5-dihydrofuran-2-yl)-2-methylbenzene-1-sulfonamide
SMILES:
CC1=CC=CC=C1S(=O)(=O)NC2C(=C(C(=O)O2)OC3=CC=CC=C3)Br
Tpsa:
81.7
Logp:
2.84172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5