CS-0621787

3,5-Dimethyloctane

Manufacturer: ChemScene

CAS Number: 15869-93-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0621787-250mg In Stock ₹ 9,167.00
1g CS-0621787-1g In Stock ₹ 22,517.00
5g CS-0621787-5g In Stock ₹ 76,807.00

CS-0621787 - 250mg

₹ 9,167.00

In Stock

Quantity

1

Base Price: ₹ 9,167.00

GST (18%): ₹ 1,650.06

Total Price: ₹ 10,817.06

Purity

98.0%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂

Molecular Weight

142.28

Synonyms

None

SMILES

CCCC(C)CC(C)CC

Tpsa

0

Logp

3.8588

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA81140
15869-93-9 | 3,5-Dimethyloctane
A2B Chem ₹ 10,680.00 - ₹ 84,105.00

SAFETY INFORMATION

Pictograms

GHS02,GHS08

Signal Word

Danger

UN Number

3295

Class

3

Packing Group

Hazard Statements

H225-H304

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P331-P370+P378-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621787

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Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂

Molecular Weight:
142.28

Synonyms:
None

SMILES:
CCCC(C)CC(C)CC

Tpsa:
0

Logp:
3.8588

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0621791

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₄

Molecular Weight:
421.75

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(Br)Br)C(Br)Br

Tpsa:
0

Logp:
5.2634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0621798

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₂H₃₃N₅O₆

Molecular Weight:
463.53

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC=C

Tpsa:
171.88

Logp:
0.9875

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
13

Img

ChemScene

CS-0621822

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Purity:
95.0%

MDL No:
MFCD00001751

Storage:
4°C

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

Molecular Formula:
C₈H₁₂

Molecular Weight:
108.18

Synonyms:
None

SMILES:
C1C/C=C\C=C/CC1

Tpsa:
0

Logp:
2.6728

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0