CS-0459535

5-(4-Fluorophenyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 912763-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0459535-1g In Stock ₹ 72,127.08

CS-0459535 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde

SMILES

O=CC1=CC=C(C2=CC=C(F)C=C2)N1

Tpsa

32.86

Logp

2.6333

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV31973
912763-68-9 | 5-(4-Fluorophenyl)-1H-pyrrole-2-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459535

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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:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde

SMILES:
O=CC1=CC=C(C2=CC=C(F)C=C2)N1

Tpsa:
32.86

Logp:
2.6333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
5-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde

SMILES:
O=CC1=CC=C(C2=CC=CC=C2F)N1

Tpsa:
32.86

Logp:
2.6333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₂

Molecular Weight:
326.39

Synonyms:
4-Amino-2,N-dimethylbenzamide

SMILES:
O=C(NC)C1=CC=C(N(C)C2=CC=C(C(C)=C2N)C(N)=O)C=C1C

Tpsa:
101.45

Logp:
2.11204

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0459538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
METHYL 2-([(1R)-1-PHENYLETHYL]AMINO)ACETATE

SMILES:
O=C(OC)CN[C@@H](C1=CC=CC=C1)C

Tpsa:
38.33

Logp:
1.5102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4