CS-W003775
2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 115473-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003775-1g | In Stock | ₹ 941.16 |
| 5g | CS-W003775-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W003775-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W003775-25g | In Stock | ₹ 7,785.96 |
| 100g | CS-W003775-100g | In Stock | ₹ 19,678.80 |
CS-W003775 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
MFCD11111130
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNOS
Molecular Weight
191.68
Synonyms
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride
SMILES
O=C1C=C2C(S1)CCNC2.Cl
Tpsa
29.1
Logp
0.9699
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,935.76 |
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
Show Difference
Purity: 95%
MDL No: MFCD11111130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride
SMILES: O=C1C=C2C(S1)CCNC2.Cl
Tpsa: 29.1
Logp: 0.9699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11111130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-onehydrochloride
SMILES:
O=C1C=C2C(S1)CCNC2.Cl
Tpsa:
29.1
Logp:
0.9699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111724
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 5-Bromo-2-chlorobenzo[d]oxazole
SMILES: BrC1=CC(N=C2Cl)=C(O2)C=C1
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111724
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
5-Bromo-2-chlorobenzo[d]oxazole
SMILES:
BrC1=CC(N=C2Cl)=C(O2)C=C1
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1H-PYRROLE-3-CARBOXYLIC ACID, 1-METHYL-
SMILES: O=C(C1=CN(C)C=C1)O
Tpsa: 42.23
Logp: 0.7233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1H-PYRROLE-3-CARBOXYLIC ACID, 1-METHYL-
SMILES:
O=C(C1=CN(C)C=C1)O
Tpsa:
42.23
Logp:
0.7233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11112114
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 1,3,4-thiadiazole-2-carboxylic acid, 5-chloro-, ethyl ester
SMILES: CCOC(=O)c1nnc(s1)Cl
Tpsa: 52.08
Logp: 1.3682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11112114
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
1,3,4-thiadiazole-2-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
CCOC(=O)c1nnc(s1)Cl
Tpsa:
52.08
Logp:
1.3682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2