CS-0322650
Ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 681460-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322650-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃S
Molecular Weight
303.38
Synonyms
ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES
CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa
48.3
Logp
3.4068
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681460-07-1 | ethyl 2-(2-formyl-1{H}-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES: CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa: 48.3
Logp: 3.4068
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
ethyl 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (en)Benzo[b]thiophene-3-carboxylic acid, 2-(2-formyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-, ethyl ester (en)
SMILES:
CCOC(=O)C1=C(N2C=CC=C2C=O)SC3=C1CCCC3
Tpsa:
48.3
Logp:
3.4068
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: 5-(4-Chlorobenzamido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa: 72.47
Logp: 3.9185
H Acceptors: 4
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:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
5-(4-Chlorobenzamido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa:
72.47
Logp:
3.9185
H Acceptors:
4
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: N-(4-Amino-2,5-dimethoxyphenyl)morpholine
SMILES: COC1=C(C=C(C(=C1)N2CCOCC2)OC)N
Tpsa: 56.95
Logp: 1.1226
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
N-(4-Amino-2,5-dimethoxyphenyl)morpholine
SMILES:
COC1=C(C=C(C(=C1)N2CCOCC2)OC)N
Tpsa:
56.95
Logp:
1.1226
H Acceptors:
5
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: N1-(4-CHLORO-3-NITROPHENYL)PIPERIDINE-1-CARBOXAMIDE
SMILES: O=C(N1CCCCC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa: 75.48
Logp: 3.266
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
N1-(4-CHLORO-3-NITROPHENYL)PIPERIDINE-1-CARBOXAMIDE
SMILES:
O=C(N1CCCCC1)NC2=CC=C(Cl)C([N+]([O-])=O)=C2
Tpsa:
75.48
Logp:
3.266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2