CS-1055011

2,2-Bis(chloromethyl)oxirane

Manufacturer: ChemScene

CAS Number: 1003-20-9

Select a Size

Pack Size SKU Availability Price
100mg CS-1055011-100mg In Stock ₹ 17,625.36
250mg CS-1055011-250mg In Stock ₹ 29,860.44
1g CS-1055011-1g In Stock ₹ 80,511.96

CS-1055011 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Cl₂O

Molecular Weight

141.00

Synonyms

None

SMILES

ClCC1(OC1)CCl

Tpsa

12.53

Logp

1.233

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01733
1003-20-9 | OXIRANE, 2,2-BIS(CHLOROMETHYL)-
A2B Chem ₹ 14,117.40 - ₹ 64,426.68

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055011

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆Cl₂O

Molecular Weight:
141.00

Synonyms:
None

SMILES:
ClCC1(OC1)CCl

Tpsa:
12.53

Logp:
1.233

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1)C(OCC)=C

Tpsa:
35.01

Logp:
2.2463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1C=C

Tpsa:
66.84

Logp:
1.8826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
N1=CC=CC=2C=C(SC12)N

Tpsa:
38.91

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0