CS-0335443
Ethyl 7-acetamido-2-aminobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 108940-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335443-100mg | In Stock | ₹ 97,455.00 |
CS-0335443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa
81.42
Logp
2.6186
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108940-16-5 | Ethyl 7-acetamido-2-aminobenzo[b]thiophene-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa: 81.42
Logp: 2.6186
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa:
81.42
Logp:
2.6186
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: MFCD13815059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FN₅O₂
Molecular Weight: 369.39
Synonyms: Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1
Tpsa: 72.62
Logp: 2.94782
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD13815059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FN₅O₂
Molecular Weight:
369.39
Synonyms:
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[2-(dimethylamino)ethenyl]-8-(4-fluorophenyl)-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=C(C(=N2)C)C3=CC=C(C=C3)F)N=N1
Tpsa:
72.62
Logp:
2.94782
H Acceptors:
7
H Donors:
0
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: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: 5-(2-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa: 51.8
Logp: 2.5498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
5-(2-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC=C2Br)S1
Tpsa:
51.8
Logp:
2.5498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₃S
Molecular Weight: 277.22
Synonyms: Trifluoro-methanesulfonic acid isoquinolin-8-yl ester
SMILES: C1=CC2=CC=NC=C2C(=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 2.4632
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆F₃NO₃S
Molecular Weight:
277.22
Synonyms:
Trifluoro-methanesulfonic acid isoquinolin-8-yl ester
SMILES:
C1=CC2=CC=NC=C2C(=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
2.4632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2