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 ₹ 1,28,682.24

CS-0557677 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

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
BA04186
1036583-69-3 | ethyl 2-amino-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0557677

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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

Img

ChemScene

CS-0557679

--


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

Img

ChemScene

CS-0557680

--


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

Img

ChemScene

CS-0557681

--


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