CS-0566614

4-(Iodomethyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 74694-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0566614-100mg In Stock ₹ 59,121.96
250mg CS-0566614-250mg In Stock ₹ 95,142.72
1g CS-0566614-1g In Stock ₹ 1,86,691.92

CS-0566614 - 100mg

₹ 59,121.96

In Stock

Quantity

1

Base Price: ₹ 59,121.96

GST (18%): ₹ 10,641.953

Total Price: ₹ 69,763.913

Purity

98%

MDL No

MFCD00206300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆INO

Molecular Weight

211.00

Synonyms

None

SMILES

O=C1NC(C1)CI

Tpsa

29.1

Logp

0.3099

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE05970
74694-50-1 | 4-(Iodomethyl)azetidin-2-one
A2B Chem ₹ 36,277.44 - ₹ 2,22,627.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566614

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Purity:
98%

MDL No:
MFCD00206300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆INO

Molecular Weight:
211.00

Synonyms:
None

SMILES:
O=C1NC(C1)CI

Tpsa:
29.1

Logp:
0.3099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁NO₄Si

Molecular Weight:
329.51

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.9343

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄Si

Molecular Weight:
327.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](C=CC1=O)CO[Si](C)(C)C(C)(C)C)=O

Tpsa:
55.84

Logp:
3.7103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566623

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅BrSi

Molecular Weight:
243.22

Synonyms:
4-BROMO-ALPHA-(TRIMETHYLSILYL)TOLUENE

SMILES:
C[Si](CC1=CC=C(Br)C=C1)(C)C

Tpsa:
0

Logp:
3.869

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2