CS-0570350

9-(Iodomethyl)nonadecane

Manufacturer: ChemScene

CAS Number: 1043023-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0570350-5g In Stock ₹ 5,219.16
25g CS-0570350-25g In Stock ₹ 17,368.68

CS-0570350 - 5g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₁I

Molecular Weight

408.44

Synonyms

None

SMILES

CCCCCCCCCCC(CCCCCCCC)CI

Tpsa

0

Logp

8.319

H Acceptors

0

H Donors

0

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AR021M7X
9-(IODOMETHYL)NONADECANE
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 14,288.52

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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-0570350

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₄₁I

Molecular Weight:
408.44

Synonyms:
None

SMILES:
CCCCCCCCCCC(CCCCCCCC)CI

Tpsa:
0

Logp:
8.319

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0570351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₆Sn

Molecular Weight:
621.48

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
0

Logp:
10.7501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0570353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
5-(4-tert-Butylphenyl)-1h-1,2,4-triazole-3-acetic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O.O

Tpsa:
110.37

Logp:
1.5716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
3-nitro-1-(4-octylphenyl)-preopanone

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)CC[N+](=O)[O-]

Tpsa:
60.21

Logp:
4.4391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11