CS-0196517

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

Manufacturer: ChemScene

CAS Number: 114772-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0196517-5g In Stock ₹ 2,566.80
25g CS-0196517-25g In Stock ₹ 8,812.68
100g CS-0196517-100g In Stock ₹ 26,780.28
500g CS-0196517-500g In Stock ₹ 1,03,356.48

CS-0196517 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

Methyl 4'-Methylbiphenyl-2-carboxylate

SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC

Tpsa

26.3

Logp

3.44862

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196517

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Methyl 4'-Methylbiphenyl-2-carboxylate

SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
26.3

Logp:
3.44862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196518

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₃₈N₄O₆

Molecular Weight:
430.54

Synonyms:
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

SMILES:
CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC

Tpsa:
100.65

Logp:
-0.8151

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0196519

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
(R)-A-PHENYL-3-BUTENAMINE

SMILES:
C=CC[C@H](C1=CC=CC=C1)N

Tpsa:
26.02

Logp:
2.2625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196520

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂Br₂N₂

Molecular Weight:
261.90

Synonyms:
3-Pyridinecarbonitrile, 2,4-dibroMo-

SMILES:
C1=C(C(=C(Br)N=C1)C#N)Br

Tpsa:
36.68

Logp:
2.47828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0