CS-0580687
3-(Thiophen-3-yl)quinoline
Manufacturer: ChemScene
CAS Number: 56421-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580687-5g | In Stock | ₹ 1,84,675.00 |
CS-0580687 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,675.00
GST (18%): ₹ 33,241.50
Total Price: ₹ 2,17,916.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NS
Molecular Weight
211.28
Synonyms
3-(3-Thienyl)quinoline
SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Tpsa
12.89
Logp
3.9633
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Thienyl)quinoline | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 56421-85-3 | 3-(Thiophen-3-yl)quinoline | A2B Chem | ₹ 44,589.00 - ₹ 1,42,489.00 |
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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 3-(3-Thienyl)quinoline
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
3-(3-Thienyl)quinoline
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES: CCCCC(C1CCCC1)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES:
CCCCC(C1CCCC1)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 3-Chloro-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa: 17.07
Logp: 3.87942
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
3-Chloro-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl
Tpsa:
17.07
Logp:
3.87942
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁F₃N₂O₄S
Molecular Weight: 360.31
Synonyms: 2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 98.49
Logp: 2.4849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₄S
Molecular Weight:
360.31
Synonyms:
2-(((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
98.49
Logp:
2.4849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5