CS-0117221

Ethyl 2-amino-5,6-dihydro-4h-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 36860-49-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0117221-100mg In Stock ₹ 93,431.52

CS-0117221 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0

SMILES

O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC

Tpsa

55.56

Logp

2.2044

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD36352
36860-49-8 | Ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0117221

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0

SMILES:
O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC

Tpsa:
55.56

Logp:
2.2044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117222

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
4-(2-Methoxy-phenyl)-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CC=CC=C2OC)=CS1

Tpsa:
48.14

Logp:
2.4009

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117223

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
NC1=NC2=C(CCCCC2)S1

Tpsa:
38.91

Logp:
1.9942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0117224

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
UKRORGSYN-BB BBV-030092

SMILES:
NC1=NC2=C(CCCCCC2)S1

Tpsa:
38.91

Logp:
2.3843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0