CS-0057569

4-(Iodomethyl)-2,2-dimethyloxetane

Manufacturer: ChemScene

CAS Number: 121137-97-1

Select a Size

Pack Size SKU Availability Price
1g CS-0057569-1g In Stock ₹ 1,24,404.24
5g CS-0057569-5g In Stock ₹ 3,72,528.24

CS-0057569 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

MFCD22123256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁IO

Molecular Weight

226.06

Synonyms

None

SMILES

CC1(C)OC(CI)C1

Tpsa

9.23

Logp

1.9889

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HGL3
4-(Iodomethyl)-2,2-dimethyloxetane
Aaron Chemicals LLC --
AI13547
121137-97-1 | 4-(Iodomethyl)-2,2-dimethyloxetane
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0057569

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Purity:
98%

MDL No:
MFCD22123256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
None

SMILES:
CC1(C)OC(CI)C1

Tpsa:
9.23

Logp:
1.9889

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057570

--


Purity:
98%

MDL No:
MFCD11847932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
methyl-(3-methyl-azetidin-3-ylmethyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(C)CC1(C)CNC1

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057571

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Purity:
98%

MDL No:
MFCD23106025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₂

Molecular Weight:
311.16

Synonyms:
1-Boc-3-(iodomethyl)-3-methyl-azetidine

SMILES:
O=C(N1CC(C)(CI)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057572

--


Purity:
98%

MDL No:
MFCD23106036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
3-Pyridazineacetic acid, 1,6-dihydro-5-methyl-6-oxo-, methyl ester

SMILES:
O=C(OC)CC(C=C1C)=NNC1=O

Tpsa:
72.05

Logp:
-0.20618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2