CS-0898194

5-(2-Fluorophenyl)-4-methoxy-1H-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2756367-34-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0898194-100mg In Stock ₹ 19,678.80

CS-0898194 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₂

Molecular Weight

219.21

Synonyms

None

SMILES

O=CC1=CNC(C2=C(F)C=CC=C2)=C1OC

Tpsa

42.09

Logp

2.6419

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02576
2756367-34-5 | 5-(2-FLUOROPHENYL)-4-METHOXY-1H-PYRROLE-3-CARBALDEHYDE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0898194

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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:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=CC1=CNC(C2=C(F)C=CC=C2)=C1OC

Tpsa:
42.09

Logp:
2.6419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0898196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)[C@]1([H])CC[C@H](C)CC1

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0898197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂Si

Molecular Weight:
256.42

Synonyms:
None

SMILES:
OCC1=C(C)N(COCC[Si](C)(C)C)N=C1C

Tpsa:
47.28

Logp:
2.30454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0898198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂Si

Molecular Weight:
242.39

Synonyms:
None

SMILES:
OCC1=CC(C)=NN1COCC[Si](C)(C)C

Tpsa:
47.28

Logp:
1.99612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6