CS-0737666

3,4-Dimethyloctane

Manufacturer: ChemScene

CAS Number: 15869-92-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0737666-250mg In Stock ₹ 8,812.68
1g CS-0737666-1g In Stock ₹ 25,924.68

CS-0737666 - 250mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

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

CCCCC(C)C(C)CC

Tpsa

0

Logp

3.8588

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA81141
15869-92-8 | Octane, 3,4-dimethyl-
A2B Chem ₹ 10,267.20 - ₹ 28,662.60

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737666

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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:
C₁₀H₂₂

Molecular Weight:
142.28

Synonyms:
None

SMILES:
CCCCC(C)C(C)CC

Tpsa:
0

Logp:
3.8588

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅S

Molecular Weight:
228.18

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC=CC(=C1)C#C

Tpsa:
0

Logp:
4.3253

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737680

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Purity:
98%

MDL No:
MFCD00203356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₃N₅

Molecular Weight:
282.56

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)NC(NC(N)=N)=N.Cl

Tpsa:
97.78

Logp:
2.24494

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0737686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
BrCC1=CC=CC=C1C1CC1

Tpsa:
0

Logp:
3.4589

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2