CS-0452652

5'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1178198-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0452652-1g In Stock ₹ 1,18,500.60
5g CS-0452652-5g In Stock ₹ 2,84,059.20

CS-0452652 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO

Molecular Weight

214.23

Synonyms

3-(5-fluoro-2-methylphenyl)benzaldehyde

SMILES

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

Tpsa

17.07

Logp

3.61362

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95051
1178198-86-1 | 5'-Fluoro-2'-methyl-[1,1'-biphenyl]-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

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Img

ChemScene

CS-0452652

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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:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
3-(5-fluoro-2-methylphenyl)benzaldehyde

SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452653

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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:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
Methyl 3-(2,6-dichlorophenyl)acrylate

SMILES:
COC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

Tpsa:
26.3

Logp:
3.1796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452655

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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:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate

SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(OC)=O)C)=O)C

Tpsa:
93.73

Logp:
1.6151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0452656

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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:
C₇H₇Cl₃N₂O

Molecular Weight:
241.50

Synonyms:
None

SMILES:
ClC1=CN=C(NC(CCl)=O)C=C1.Cl

Tpsa:
41.99

Logp:
2.3341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2