CS-0566861

Methyl 1-aminothieno[3,2-f]quinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1188365-71-0

Select a Size

Pack Size SKU Availability Price
10g CS-0566861-10g In Stock ₹ 82,308.72
25g CS-0566861-25g In Stock ₹ 83,592.12
50g CS-0566861-50g In Stock ₹ 90,693.60

CS-0566861 - 10g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₂S

Molecular Weight

258.30

Synonyms

None

SMILES

O=C(C1=C(N)C2=C3C=CC=NC3=CC=C2S1)OC

Tpsa

65.21

Logp

2.8183

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28725
1188365-71-0 | Methyl 1-aminothieno[3,2-f]quinoline-2-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0566861

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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:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C3C=CC=NC3=CC=C2S1)OC

Tpsa:
65.21

Logp:
2.8183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
None

SMILES:
OB(C1=C(OC)C=C(OC)C(C(C)C)=C1)O

Tpsa:
58.92

Logp:
0.507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0566863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=CC1=C(Br)C2=CC=C(N(CC)CC)C=C2OC1=O

Tpsa:
50.52

Logp:
3.2142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566864

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N[C@@H](CC3)C2

Tpsa:
50.36

Logp:
1.8057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3