CS-W012320

2,5-Dimethylbenzyl chloride

Manufacturer: ChemScene

CAS Number: 824-45-3

Select a Size

Pack Size SKU Availability Price
100g CS-W012320-100g In Stock ₹ 1,28,767.80

CS-W012320 - 100g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD00000902

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₂

Molecular Weight

275.39

Synonyms

2-(chloromethyl)-1,4-dimethyl-benzen

SMILES

O=C1N(CCCCCCCC)C(C2C(C3)C=CC3C12)=O

Tpsa

37.38

Logp

3.154

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB60496
824-45-3 | 2,5-Dimethylbenzyl chloride
A2B Chem ₹ 2,053.44 - ₹ 8,384.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012320

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Purity:
98%

MDL No:
MFCD00000902

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
2-(chloromethyl)-1,4-dimethyl-benzen

SMILES:
O=C1N(CCCCCCCC)C(C2C(C3)C=CC3C12)=O

Tpsa:
37.38

Logp:
3.154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-W012321

--


Purity:
98%

MDL No:
MFCD03929020

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.35

Synonyms:
4-Methoxytriphenylamine

SMILES:
COC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

Tpsa:
12.47

Logp:
5.165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W012322

--


Purity:
98%

MDL No:
MFCD00151115

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C[C@@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.1679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W012323

--


Purity:
98%

MDL No:
MFCD00037948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
(S)-2-((S)-2-Aminopropanamido)-3-(1H-indol-3-yl)propanoic acid

SMILES:
O=C([C@@H](N)C)N[C@H](C(O)=O)CC1=CNC2=CC=CC=C12

Tpsa:
108.21

Logp:
0.627

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5