Home Products Building Blocks Functional Group CS 0117370

CS-0117370

1-(3-Fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0117370-1g	In Stock	₹ 8,812.68
5g	CS-0117370-5g	In Stock	₹ 34,480.68

CS-0117370 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO

Molecular Weight

217.24

Synonyms

UKRORGSYN-BB BBV-094979

SMILES

O=CC1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1

Tpsa

22

Logp

3.04574

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
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...

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SAFETY INFORMATION

Pictograms

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂FNO

Molecular Weight:

217.24

Synonyms:

UKRORGSYN-BB BBV-094979

SMILES:

O=CC1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1

Tpsa:

22

Logp:

3.04574

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂FNO

Molecular Weight:

193.22

Synonyms:

None

SMILES:

O=CC1=CC=C(N2CCCC2)C(F)=C1

Tpsa:

20.31

Logp:

2.2384

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₇NO

Molecular Weight:

203.28

Synonyms:

None

SMILES:

O=CC1=CC2=C(N(CCC)CCC2)C=C1

Tpsa:

20.31

Logp:

2.6617

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD01922749

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁NO₄

Molecular Weight:

279.33

Synonyms:

3-ETHOXY-4-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE

SMILES:

O=CC1=CC=C(OCCN2CCOCC2)C(OCC)=C1

Tpsa:

48

Logp:

1.6088

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

7