CS-0512409

2-Methyldotriacontane

Manufacturer: ChemScene

CAS Number: 1720-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0512409-1g In Stock ₹ 1,28,511.12

CS-0512409 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₆₈

Molecular Weight

464.89

Synonyms

None

SMILES

CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Tpsa

0

Logp

12.9752

H Acceptors

0

H Donors

0

Rotatable Bonds

29

Other Options

Image Product Name Manufacturer Price Range
AF18546
1720-11-2 | 2-Methyldotriacontane
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

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Img

ChemScene

CS-0512409

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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:
C₃₃H₆₈

Molecular Weight:
464.89

Synonyms:
None

SMILES:
CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Tpsa:
0

Logp:
12.9752

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
29

Img

ChemScene

CS-0512412

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)

SMILES:
CC1=C(F)C=CC2=C1NCC2

Tpsa:
12.03

Logp:
2.10212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512413

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Purity:
98%

MDL No:
MFCD03411188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrO₃P

Molecular Weight:
279.07

Synonyms:
1-Bromo-4-(dimethoxyphosphorylmethyl)benzene

SMILES:
BrC1=CC=C(C=C1)CP(OC)(OC)=O

Tpsa:
35.53

Logp:
3.435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512414

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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:
C₁₁H₂₀O₅S

Molecular Weight:
264.34

Synonyms:
Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC

Tpsa:
68.15

Logp:
0.3377

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3