CS-0514980
Thieno[2,3-c]pyridine-6(5h)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester
Manufacturer: ChemScene
CAS Number: 144457-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0514980-2mg | In Stock | ₹ 7,443.72 |
| 5mg | CS-0514980-5mg | In Stock | ₹ 8,042.64 |
| 10mg | CS-0514980-10mg | In Stock | ₹ 10,096.08 |
| 25mg | CS-0514980-25mg | In Stock | ₹ 13,518.48 |
| 50mg | CS-0514980-50mg | In Stock | ₹ 20,021.04 |
CS-0514980 - 2mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD12963847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₂S
Molecular Weight
321.82
Synonyms
methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SMILES
O=C(OC)C(C=1C=CC=CC1Cl)N2CC=3SC=CC3CC2
Tpsa
29.54
Logp
3.6739
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144457-43-2 | Thieno[2,3-c]pyridine-6(5H)-acetic acid, α-(2-chlorophenyl)-4,7-dihydro-, methyl ester | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12963847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SMILES: O=C(OC)C(C=1C=CC=CC1Cl)N2CC=3SC=CC3CC2
Tpsa: 29.54
Logp: 3.6739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12963847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SMILES:
O=C(OC)C(C=1C=CC=CC1Cl)N2CC=3SC=CC3CC2
Tpsa:
29.54
Logp:
3.6739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19684172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=CC=C(N)N=C2)=CC=C1F
Tpsa: 65.21
Logp: 2.2565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19684172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=CC=C(N)N=C2)=CC=C1F
Tpsa:
65.21
Logp:
2.2565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17214296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(C1=CC=CC(OC(C)C)=N1)(F)F
Tpsa: 22.12
Logp: 2.8876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17214296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(C1=CC=CC(OC(C)C)=N1)(F)F
Tpsa:
22.12
Logp:
2.8876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18318971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 3-(4-Methylphenyl)-5-nitrobenzoic acid
SMILES: O=C(C1=CC(C2=CC=C(C)C=C2)=CC([N+]([O-])=O)=C1)O
Tpsa: 80.44
Logp: 3.26842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18318971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
3-(4-Methylphenyl)-5-nitrobenzoic acid
SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=CC([N+]([O-])=O)=C1)O
Tpsa:
80.44
Logp:
3.26842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3