CS-0049511
Ethyl 2-amino-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 7311-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049511-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0049511-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0049511-1g | In Stock | ₹ 17,889.00 |
| 5g | CS-0049511-5g | In Stock | ₹ 62,300.00 |
CS-0049511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
ETHYL-2-AMINO-BENZO(B)THIOPHENE-3-CARBOXYLATE
SMILES
CCOC(=O)C1=C(N)SC2=C1C=CC=C2
Tpsa
52.32
Logp
2.6602
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-1-benzothiophene-3-carboxylate | 7311-95-7 | MFCD00102506 | 1g | eMolecules | ₹ 23,581.44 | |
 | 7311-95-7 | Ethyl 2-amino-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 3,115.00 - ₹ 9,968.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: ETHYL-2-AMINO-BENZO(B)THIOPHENE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N)SC2=C1C=CC=C2
Tpsa: 52.32
Logp: 2.6602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
ETHYL-2-AMINO-BENZO(B)THIOPHENE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N)SC2=C1C=CC=C2
Tpsa:
52.32
Logp:
2.6602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate(WXG02032)
SMILES: CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1
Tpsa: 62.32
Logp: 2.8565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate(WXG02032)
SMILES:
CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1
Tpsa:
62.32
Logp:
2.8565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19689177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: ethyl 2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES: CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19689177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
ethyl 2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES:
CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: ETHYL [4-(MORPHOLIN-4-YL)-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]ACETATE
SMILES: CCOC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1
Tpsa: 84.52
Logp: -0.2879
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
ETHYL [4-(MORPHOLIN-4-YL)-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]ACETATE
SMILES:
CCOC(=O)CC1=NC(=CC(=O)N1)N1CCOCC1
Tpsa:
84.52
Logp:
-0.2879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4