CS-0078982

Ethyl 3-formyl-4H-thieno[3,2-b]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 59958-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0078982-250mg In Stock ₹ 88,469.04
1g CS-0078982-1g In Stock ₹ 1,76,681.40

CS-0078982 - 250mg

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

O=C(C1=CC2=C(C(C=O)=CS2)N1)OCC

Tpsa

59.16

Logp

2.2186

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09716
59958-28-0 | Ethyl 3-formyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C=O)=CS2)N1)OCC

Tpsa:
59.16

Logp:
2.2186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O₂

Molecular Weight:
264.59

Synonyms:
None

SMILES:
ClC1=CC(C(O)=O)=C2N=C(NC2=C1)C(F)(F)F

Tpsa:
65.98

Logp:
2.9333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0078984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C(C=O)S2)N1)OCC

Tpsa:
59.16

Logp:
2.2186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
6-methyl-2-(trifluoromethyl)-1H-benzimidazole

SMILES:
FC(F)(C1=NC2=C(N1)C=CC(C)=C2)F

Tpsa:
28.68

Logp:
2.89012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0