CS-0318001
Ethyl 2-amino-4-(naphthalen-2-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 351156-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318001-5g | In Stock | ₹ 85,816.68 |
CS-0318001 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂S
Molecular Weight
297.37
Synonyms
Ethyl 2-amino-4-(2-naphthyl)thiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(N)SC=C1C2=CC3=CC=CC=C3C=C2
Tpsa
52.32
Logp
4.3272
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351156-60-0 | Ethyl 2-amino-4-(2-naphthyl)thiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: Ethyl 2-amino-4-(2-naphthyl)thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC=C1C2=CC3=CC=CC=C3C=C2
Tpsa: 52.32
Logp: 4.3272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
Ethyl 2-amino-4-(2-naphthyl)thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC3=CC=CC=C3C=C2
Tpsa:
52.32
Logp:
4.3272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂S
Molecular Weight: 329.46
Synonyms: STK332927
SMILES: CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C3CCCCC3
Tpsa: 52.32
Logp: 5.2217
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₃NO₂S
Molecular Weight:
329.46
Synonyms:
STK332927
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C3CCCCC3
Tpsa:
52.32
Logp:
5.2217
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₀ClN
Molecular Weight: 285.81
Synonyms: STK085768
SMILES: CC1(C)CC(C)(C2=CC=C(C=C2)Cl)C3=CC=CC=C3N1
Tpsa: 12.03
Logp: 5.2402
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₀ClN
Molecular Weight:
285.81
Synonyms:
STK085768
SMILES:
CC1(C)CC(C)(C2=CC=C(C=C2)Cl)C3=CC=CC=C3N1
Tpsa:
12.03
Logp:
5.2402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 2-CHLORO-N-(3-CYANO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIEN-2-YL)ACETAMIDE
SMILES: ClCC(NC=1SC2=C(C1C#N)CCCCCC2)=O
Tpsa: 52.89
Logp: 3.45608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
2-CHLORO-N-(3-CYANO-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA[B]THIEN-2-YL)ACETAMIDE
SMILES:
ClCC(NC=1SC2=C(C1C#N)CCCCCC2)=O
Tpsa:
52.89
Logp:
3.45608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2