CS-0665502

Methyl 5'-amino-[2,3'-bithiophene]-4'-carboxylate

Manufacturer: ChemScene

CAS Number: 444907-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0665502-1g In Stock ₹ 18,737.64
5g CS-0665502-5g In Stock ₹ 74,094.96

CS-0665502 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

MFCD02176908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S₂

Molecular Weight

239.31

Synonyms

None

SMILES

COC(=O)C1=C(SC=C1C2=CC=CS2)N

Tpsa

52.32

Logp

2.8454

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20420
444907-56-6 | Methyl 5'-amino-2,3'-bithiophene-4'-carboxylate
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665502

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Purity:
98%

MDL No:
MFCD02176908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COC(=O)C1=C(SC=C1C2=CC=CS2)N

Tpsa:
52.32

Logp:
2.8454

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665503

--


Purity:
98%

MDL No:
MFCD02177236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(C)NC(=O)CC#N

Tpsa:
52.89

Logp:
2.33988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665504

--


Purity:
98%

MDL No:
MFCD24637613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=C2CCCCC2=C(C=C1)N

Tpsa:
52.32

Logp:
1.9342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C1CNCCC1(C2=CC=CC=C2)C3=CC=CC=N3

Tpsa:
24.92

Logp:
2.7511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2