CS-0557677
Ethyl 2-amino-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1036583-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557677-5g | In Stock | ₹ 1,33,856.00 |
CS-0557677 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂S
Molecular Weight
273.35
Synonyms
None
SMILES
CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3CC2)N
Tpsa
52.32
Logp
3.2726
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036583-69-3 | ethyl 2-amino-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: None
SMILES: CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3CC2)N
Tpsa: 52.32
Logp: 3.2726
H Acceptors: 4
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC2=C1C3=CC=CC=C3CC2)N
Tpsa:
52.32
Logp:
3.2726
H Acceptors:
4
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: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: 2-Amino-N-(3,5-dimethoxy-phenyl)-benzenesulfonamide
SMILES: COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2N)OC
Tpsa: 90.65
Logp: 2.0868
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
2-Amino-N-(3,5-dimethoxy-phenyl)-benzenesulfonamide
SMILES:
COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2N)OC
Tpsa:
90.65
Logp:
2.0868
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: None
SMILES: C1=CN=C(N=C1)NCC(F)(F)F
Tpsa: 37.81
Logp: 1.4508
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:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
None
SMILES:
C1=CN=C(N=C1)NCC(F)(F)F
Tpsa:
37.81
Logp:
1.4508
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N'-(4-methoxybenzoyl)-1,2-benzenediamine
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N'-(4-methoxybenzoyl)-1,2-benzenediamine
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3