CS-0078980

Diethyl 4H-thieno[3,2-b]pyrrole-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 89168-61-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0078980-250mg In Stock ₹ 1,07,121.12
1g CS-0078980-1g In Stock ₹ 2,14,071.12

CS-0078980 - 250mg

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄S

Molecular Weight

267.30

Synonyms

None

SMILES

O=C(C(S1)=CC2=C1C=C(C(OCC)=O)N2)OCC

Tpsa

68.39

Logp

2.5828

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY09717
89168-61-6 | 4H-Thieno[3,2-b]pyrrole-2,5-dicarboxylic acid, diethyl ester
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-0078980

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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:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=C(C(OCC)=O)N2)OCC

Tpsa:
68.39

Logp:
2.5828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0078981

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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:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CC1=NC2=C(NC(C)=C2Br)C(Cl)=N1

Tpsa:
41.57

Logp:
2.99064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078982

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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:
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

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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:
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