CS-0336514

Methyl 2'-formyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 205823-24-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0336514-250mg In Stock ₹ 78,287.40

CS-0336514 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₃

Molecular Weight

240.25

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O

Tpsa

43.37

Logp

2.9527

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44720
205823-24-1 | Methyl 2'-formyl[1,1'-biphenyl]-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336514

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
2.9527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-(formylamino)-, propyl ester (9CI)

SMILES:
O=C(OCCC)C1=CC=C(NC=O)C=C1

Tpsa:
55.4

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester

SMILES:
CC(C)CC(=O)CC(=O)C(=O)OC

Tpsa:
60.44

Logp:
0.7338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
(2-Methyl-6-trifluoromethyl-pyridin-3-yl)-phenyl-methanone

SMILES:
CC1=NC(=CC=C1C(=O)C2=CC=CC=C2)C(F)(F)F

Tpsa:
29.96

Logp:
3.63982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2