CS-0132514
6,7-Dihydrothieno[3,2-c]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 68559-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132514-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0132514-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0132514-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0132514-5g | In Stock | ₹ 21,894.00 |
| 25g | CS-0132514-25g | In Stock | ₹ 76,629.00 |
CS-0132514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NOS
Molecular Weight
153.20
Synonyms
4-Oxo-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine
SMILES
O=C1C(C=CS2)=C2CCN1
Tpsa
29.1
Logp
1.034
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ticlopidine Related Compound A United States Pharmacopeia (USP) Reference Standard | 68559-60-4 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,264.00 | |
 | Ticlopidine Related Compound A | Sigma Aldrich | ₹ 48,311.98 | |
 | 6.7-dihydrothieno[3.2.c]pyridin-4(5H)-one | Aaron Chemicals LLC | ₹ 801.00 - ₹ 62,834.00 | |
 | 68559-60-4 | 6.7-dihydrothieno[3.2.c]pyridin-4(5H)-one | A2B Chem | ₹ 890.00 - ₹ 84,461.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 4-Oxo-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine
SMILES: O=C1C(C=CS2)=C2CCN1
Tpsa: 29.1
Logp: 1.034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
4-Oxo-4,5,6,7-tetrahydrothieno-[3,2-c]pyridine
SMILES:
O=C1C(C=CS2)=C2CCN1
Tpsa:
29.1
Logp:
1.034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09870064
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 4-(Hydroxymethyl)-2-isopropylthiazole
SMILES: OCC1=CSC(C(C)C)=N1
Tpsa: 33.12
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09870064
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
4-(Hydroxymethyl)-2-isopropylthiazole
SMILES:
OCC1=CSC(C(C)C)=N1
Tpsa:
33.12
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19237225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BFO₄
Molecular Weight: 266.07
Synonyms: 3-Carboxy-2-fluorophenylboronic acid, pinacol ester
SMILES: O=C(O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 55.76
Logp: 1.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19237225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BFO₄
Molecular Weight:
266.07
Synonyms:
3-Carboxy-2-fluorophenylboronic acid, pinacol ester
SMILES:
O=C(O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
55.76
Logp:
1.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11975657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₃
Molecular Weight: 356.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C=C1Br
Tpsa: 47.56
Logp: 4.6947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11975657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₃
Molecular Weight:
356.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C=C1Br
Tpsa:
47.56
Logp:
4.6947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2