CS-0316094
3-Amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352454-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316094-5g | In Stock | ₹ 1,36,040.40 |
CS-0316094 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
C1CCC2=NC3=C(C=C2C1)C(=C(C(=O)O)S3)N
Tpsa
76.21
Logp
2.4555
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352454-15-0 | 3-Amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: C1CCC2=NC3=C(C=C2C1)C(=C(C(=O)O)S3)N
Tpsa: 76.21
Logp: 2.4555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
C1CCC2=NC3=C(C=C2C1)C(=C(C(=O)O)S3)N
Tpsa:
76.21
Logp:
2.4555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: 2-(1H-benzimidazol-2-ylthio)-N-(3-hydroxyphenyl)acetamide
SMILES: OC1=CC=CC(NC(CSC2=NC3=CC=CC=C3N2)=O)=C1
Tpsa: 78.01
Logp: 2.9993
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
2-(1H-benzimidazol-2-ylthio)-N-(3-hydroxyphenyl)acetamide
SMILES:
OC1=CC=CC(NC(CSC2=NC3=CC=CC=C3N2)=O)=C1
Tpsa:
78.01
Logp:
2.9993
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: Urolithin A 8-Methyl Ether
SMILES: COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2=O
Tpsa: 59.67
Logp: 2.6604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
Urolithin A 8-Methyl Ether
SMILES:
COC1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2=O
Tpsa:
59.67
Logp:
2.6604
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: IFLAB-BB F1386-0089
SMILES: C1=CC=C(C=C1)N2C(=O)CC(=O)N(C3=CC=CC=C3)C2=S
Tpsa: 40.62
Logp: 2.7414
H Acceptors: 3
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
IFLAB-BB F1386-0089
SMILES:
C1=CC=C(C=C1)N2C(=O)CC(=O)N(C3=CC=CC=C3)C2=S
Tpsa:
40.62
Logp:
2.7414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2