CS-0432942
N-(2-Methoxyquinolin-8-yl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1226438-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0432942-10mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0432942-100mg | In Stock | ₹ 40,555.44 |
| 250mg | CS-0432942-250mg | In Stock | ₹ 67,592.40 |
| 1g | CS-0432942-1g | In Stock | ₹ 1,35,184.80 |
| 5g | CS-0432942-5g | In Stock | ₹ 4,73,146.80 |
| 10g | CS-0432942-10g | In Stock | ₹ 8,98,380.00 |
| 25g | CS-0432942-25g | In Stock | ₹ 20,66,274.00 |
| 100g | CS-0432942-100g | In Stock | ₹ 72,29,820.00 |
CS-0432942 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂S
Molecular Weight
284.33
Synonyms
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa
51.22
Logp
3.5572
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES: O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa: 51.22
Logp: 3.5572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
N-(2-Methoxy-8-quinolinyl)-3-thiophenecarboxamide
SMILES:
O=C(C1=CSC=C1)NC2=C3N=C(OC)C=CC3=CC=C2
Tpsa:
51.22
Logp:
3.5572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Tert-butyl (3-amino-phenoxy)-acetate
SMILES: O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa: 61.55
Logp: 1.9893
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Tert-butyl (3-amino-phenoxy)-acetate
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(N)=C1
Tpsa:
61.55
Logp:
1.9893
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa: 81.42
Logp: 0.6615
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1C(NCC1C2=CC=C(N)C=C2)=O)OCC
Tpsa:
81.42
Logp:
0.6615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: tert-butyl 5-aminothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(N)S1
Tpsa: 77.24
Logp: 2.0723
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
tert-butyl 5-aminothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(N)S1
Tpsa:
77.24
Logp:
2.0723
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1