CS-0208164

2-(Chloromethyl)-2-ethyloxirane

Manufacturer: ChemScene

CAS Number: 75484-32-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0208164-250mg In Stock ₹ 4,876.92
1g CS-0208164-1g In Stock ₹ 9,753.84
5g CS-0208164-5g In Stock ₹ 34,737.36
10g CS-0208164-10g In Stock ₹ 61,688.76

CS-0208164 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD18207718

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClO

Molecular Weight

120.58

Synonyms

2-(Chloromethyl)-1,2-epoxybutane

SMILES

CCC1(CCl)CO1

Tpsa

12.53

Logp

1.4042

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB59217
75484-32-1 | 2-(Chloromethyl)-1,2-epoxybutane
A2B Chem ₹ 5,818.08 - ₹ 18,224.28

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0208164

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Purity:
98%

MDL No:
MFCD18207718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO

Molecular Weight:
120.58

Synonyms:
2-(Chloromethyl)-1,2-epoxybutane

SMILES:
CCC1(CCl)CO1

Tpsa:
12.53

Logp:
1.4042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208165

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Purity:
95%

MDL No:
MFCD09892716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
1-(Dimethylsulfamoyl)-4-piperidinecarboxylic acid

SMILES:
O=C(C1CCN(S(=O)(N(C)C)=O)CC1)O

Tpsa:
77.92

Logp:
-0.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208166

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Purity:
98%

MDL No:
MFCD14631395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCOC(CCN1CCC(CC1)=O)=O

Tpsa:
46.61

Logp:
0.6045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208167

--


Purity:
98%

MDL No:
MFCD11870102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
p-chloro-alpha,alpha-dimethylbenzyl alcohol

SMILES:
CC(C)(C1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.5674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1