CS-0962966

2-Iodo-4-methylpentane

Manufacturer: ChemScene

CAS Number: 31294-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0962966-1g In Stock ₹ 1,01,046.36
5g CS-0962966-5g In Stock ₹ 2,77,813.32
10g CS-0962966-10g In Stock ₹ 4,08,121.20

CS-0962966 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃I

Molecular Weight

212.07

Synonyms

None

SMILES

IC(C)CC(C)C

Tpsa

0

Logp

2.856

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01ANRM
2-Iodo-4-methylpentane
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 1,43,227.44
AV75878
31294-96-9 | 2-iodo-4-methylpentane
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

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Img

ChemScene

CS-0962966

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃I

Molecular Weight:
212.07

Synonyms:
None

SMILES:
IC(C)CC(C)C

Tpsa:
0

Logp:
2.856

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0962967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C1C=C(C(=O)N1CC)C

Tpsa:
37.38

Logp:
0.3214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0962969

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
O=C1OC(=CC=C1NC(=O)C=2C=CC=CC2)C(F)(F)F

Tpsa:
59.31

Logp:
2.9109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC2=CC(OC)=CC=C21

Tpsa:
52.37

Logp:
2.7566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2