CS-0466249

1-Benzyl-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 713-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0466249-250mg In Stock ₹ 3,336.84
1g CS-0466249-1g In Stock ₹ 10,609.44
5g CS-0466249-5g In Stock ₹ 42,437.76

CS-0466249 - 250mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄

Molecular Weight

182.26

Synonyms

2-METHYLDIPHENYLMETHANE

SMILES

CC1=CC=CC=C1CC2=CC=CC=C2

Tpsa

0

Logp

3.58582

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12652
713-36-0 | 2-Methyldiphenylmethane
A2B Chem ₹ 1,283.40 - ₹ 37,133.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0466249

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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:
C₁₄H₁₄

Molecular Weight:
182.26

Synonyms:
2-METHYLDIPHENYLMETHANE

SMILES:
CC1=CC=CC=C1CC2=CC=CC=C2

Tpsa:
0

Logp:
3.58582

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466250

--


Purity:
98%

MDL No:
MFCD00130028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-butyl-2-nitro-benzene

SMILES:
CCCCC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.9374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466251

--


Purity:
98%

MDL No:
MFCD00041149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅N₂S

Molecular Weight:
242.17

Synonyms:
1-Pentafluorophenyl-2-thiourea

SMILES:
FC1=C(F)C(NC(N)=S)=C(F)C(F)=C1F

Tpsa:
38.05

Logp:
2.0376

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466252

--


Purity:
98%

MDL No:
MFCD18889431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1-cyclopentyl-iMidazole

SMILES:
C1CCC(C1)N2C=CN=C2

Tpsa:
17.82

Logp:
1.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1