CS-0320343
Ethyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 333769-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320343-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0320343-5g | In Stock | ₹ 60,234.24 |
CS-0320343 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
ethyl 3-amino-5,6,7,8-tetrahydrothieno[5,4-b]quinoline-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(N=C3CCCCC3=C2)S1)N
Tpsa
65.21
Logp
2.934
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333769-64-5 | Ethyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: ethyl 3-amino-5,6,7,8-tetrahydrothieno[5,4-b]quinoline-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=C3CCCCC3=C2)S1)N
Tpsa: 65.21
Logp: 2.934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
ethyl 3-amino-5,6,7,8-tetrahydrothieno[5,4-b]quinoline-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=C3CCCCC3=C2)S1)N
Tpsa:
65.21
Logp:
2.934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄S
Molecular Weight: 289.31
Synonyms: METHYL 3-NITRO-4-(PHENYLSULFANYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.5326
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁NO₄S
Molecular Weight:
289.31
Synonyms:
METHYL 3-NITRO-4-(PHENYLSULFANYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.5326
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES: O=C(O)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 83.91
Logp: 2.67362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES:
O=C(O)CN(C1=CC=C(OCC)C=C1)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
83.91
Logp:
2.67362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 74.68
Logp: 2.41402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
74.68
Logp:
2.41402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5