CS-0332189
(3-Amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 445269-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0332189-25mg | In Stock | ₹ 1,63,676.28 |
CS-0332189 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,63,676.28
GST (18%): ₹ 29,461.73
Total Price: ₹ 1,93,138.01
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉FN₂OS
Molecular Weight
354.44
Synonyms
None
SMILES
CCC1CCC2=NC3=C(C=C2C1)C(=C(C(=O)C4=CC=C(C=C4)F)S3)N
Tpsa
55.98
Logp
4.7635
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445269-22-7 | (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-fluorophenyl)methanone | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉FN₂OS
Molecular Weight: 354.44
Synonyms: None
SMILES: CCC1CCC2=NC3=C(C=C2C1)C(=C(C(=O)C4=CC=C(C=C4)F)S3)N
Tpsa: 55.98
Logp: 4.7635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉FN₂OS
Molecular Weight:
354.44
Synonyms:
None
SMILES:
CCC1CCC2=NC3=C(C=C2C1)C(=C(C(=O)C4=CC=C(C=C4)F)S3)N
Tpsa:
55.98
Logp:
4.7635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆INO₄
Molecular Weight: 425.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)I
Tpsa: 64.63
Logp: 3.43822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆INO₄
Molecular Weight:
425.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)I
Tpsa:
64.63
Logp:
3.43822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa: 30.19
Logp: 3.35812
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa:
30.19
Logp:
3.35812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₂S
Molecular Weight: 381.49
Synonyms: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa: 75.01
Logp: 4.35168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₂S
Molecular Weight:
381.49
Synonyms:
2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa:
75.01
Logp:
4.35168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5