CS-0628248

1,1-Bis(iodomethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 65478-57-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0628248-100mg In Stock ₹ 29,993.00
250mg CS-0628248-250mg In Stock ₹ 42,809.00
1g CS-0628248-1g In Stock ₹ 86,419.00

CS-0628248 - 100mg

₹ 29,993.00

In Stock

Quantity

1

Base Price: ₹ 29,993.00

GST (18%): ₹ 5,398.74

Total Price: ₹ 35,391.74

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀I₂

Molecular Weight

335.95

Synonyms

None

SMILES

ICC1(CI)CCC1

Tpsa

0

Logp

3.0267

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00EQFD
1,1-BIS(IODOMETHYL)CYCLOBUTANE
Aaron Chemicals LLC ₹ 29,904.00 - ₹ 3,46,833.00
AG86333
65478-57-1 | 1,1-Bis(iodomethyl)cyclobutane
A2B Chem ₹ 21,004.00 - ₹ 29,993.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628248

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀I₂

Molecular Weight:
335.95

Synonyms:
None

SMILES:
ICC1(CI)CCC1

Tpsa:
0

Logp:
3.0267

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(O)C(C1CC1)C2=CC=CC(Br)=C2

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
O=C(OC)CC1=CC([N+]([O-])=O)=CC(F)=C1

Tpsa:
69.44

Logp:
1.4494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
None

SMILES:
O=C1C(F)=CC=C(Br)N1

Tpsa:
32.86

Logp:
1.2765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0