CS-0443140
3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1242874-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443140-100mg | In Stock | ₹ 96,853.92 |
CS-0443140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂S
Molecular Weight
244.27
Synonyms
None
SMILES
C1=CN(C=C1)C2=C(C(=O)O)SC3=C2C=CC=N3
Tpsa
55.12
Logp
2.7852
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242874-27-6 | 3-(1H-Pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 58,694.16 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C(=O)O)SC3=C2C=CC=N3
Tpsa: 55.12
Logp: 2.7852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C(=O)O)SC3=C2C=CC=N3
Tpsa:
55.12
Logp:
2.7852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)C2=NNC=C2C=O)C
Tpsa: 45.75
Logp: 2.81446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)C2=NNC=C2C=O)C
Tpsa:
45.75
Logp:
2.81446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Ethyl 7-broMo-1H-1,2,3-benzotriazole-5-carboxylate
SMILES: CCOC(C1=CC2=NNN=C2C(Br)=C1)=O
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Ethyl 7-broMo-1H-1,2,3-benzotriazole-5-carboxylate
SMILES:
CCOC(C1=CC2=NNN=C2C(Br)=C1)=O
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₃N₂O₂
Molecular Weight: 390.40
Synonyms: Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F
Tpsa: 41.57
Logp: 4.8013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₃N₂O₂
Molecular Weight:
390.40
Synonyms:
Benzyl 5-(Trifluoromethyl)Spiro[Indoline-3,4-Piperidine]-1-Carboxylate(WX105805)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CNC4=C3C=C(C=C4)C(F)(F)F
Tpsa:
41.57
Logp:
4.8013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2