CS-0088043
1-(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 52505-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088043-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0088043-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0088043-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0088043-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0088043-1g | In Stock | ₹ 28,480.00 |
| 2.5g | CS-0088043-2.5g | In Stock | ₹ 55,625.00 |
| 5g | CS-0088043-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0088043-10g | In Stock | ₹ 1,21,841.00 |
CS-0088043 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
MFCD00124719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
1-{3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl}ethan-1-one
SMILES
CC1=C2C(SC(C(C)=O)=C2N)=NC(C)=C1
Tpsa
55.98
Logp
2.69794
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52505-42-7 | 1-(3-Amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)ethanone | A2B Chem | ₹ 4,628.00 - ₹ 15,575.00 |
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
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Purity: 95+%
MDL No: MFCD00124719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-{3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl}ethan-1-one
SMILES: CC1=C2C(SC(C(C)=O)=C2N)=NC(C)=C1
Tpsa: 55.98
Logp: 2.69794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00124719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-{3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl}ethan-1-one
SMILES:
CC1=C2C(SC(C(C)=O)=C2N)=NC(C)=C1
Tpsa:
55.98
Logp:
2.69794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: [1,3]oxazinan-2-one
SMILES: O=C1OCCCN1
Tpsa: 38.33
Logp: 0.1163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
[1,3]oxazinan-2-one
SMILES:
O=C1OCCCN1
Tpsa:
38.33
Logp:
0.1163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01631460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-(Trifluoromethoxy)-DL-phenylglycine
SMILES: FC(F)(F)OC1=CC(C(N)C(O)=O)=CC=C1
Tpsa: 72.55
Logp: 1.6696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01631460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-(Trifluoromethoxy)-DL-phenylglycine
SMILES:
FC(F)(F)OC1=CC(C(N)C(O)=O)=CC=C1
Tpsa:
72.55
Logp:
1.6696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18250270
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Morpholine, 2,6-diMethyl-, (2R,6R)-
SMILES: C[C@H]1O[C@H](C)CNC1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250270
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Morpholine, 2,6-diMethyl-, (2R,6R)-
SMILES:
C[C@H]1O[C@H](C)CNC1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0