CS-0784300

2-(2-Chloroethyl)oxirane

Manufacturer: ChemScene

CAS Number: 13067-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0784300-5g In Stock ₹ 2,13,472.20

CS-0784300 - 5g

₹ 2,13,472.20

In Stock

Quantity

1

Base Price: ₹ 2,13,472.20

GST (18%): ₹ 38,424.996

Total Price: ₹ 2,51,897.196

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClO

Molecular Weight

106.55

Synonyms

None

SMILES

ClCCC1OC1

Tpsa

12.53

Logp

1.0141

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000VHA
Oxirane, 2-(2-chloroethyl)-
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72
AA39698
13067-79-3 | Oxirane, 2-(2-chloroethyl)-
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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SAFETY INFORMATION

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ChemScene

CS-0784300

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClO

Molecular Weight:
106.55

Synonyms:
None

SMILES:
ClCCC1OC1

Tpsa:
12.53

Logp:
1.0141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CC(C1)(C)CC21CO2

Tpsa:
12.53

Logp:
1.5754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(C1C(N(C2CN(C(OC(C)(C)C)=O)C2)CC1)=O)OCC

Tpsa:
76.15

Logp:
1.0173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0784303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CC(C)OC[C@H]1OC1

Tpsa:
21.76

Logp:
0.8102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3