CS-1160388

4-(2-Fluorobenzyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 842110-70-7

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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

C₁₄H₁₀FNO₂S

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(O)C1=CC=2SC=CC2N1CC=3C=CC=CC3F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AO86622
842110-70-7 | 4-[(2-fluorophenyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1160388

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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:
C₁₄H₁₀FNO₂S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=2SC=CC2N1CC=3C=CC=CC3F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(N)C1OCC

Tpsa:
72.55

Logp:
1.3657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1160391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=C1NC=C(C=2C=CC=C(F)C12)C

Tpsa:
32.86

Logp:
1.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1160392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=C(Cl)C=C1Cl

Tpsa:
39.19

Logp:
2.494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3