CS-0666125

2-(Bromomethyl)-2-methyloxirane

Manufacturer: ChemScene

CAS Number: 49847-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666125-1g In Stock ₹ 1,14,992.64
5g CS-0666125-5g In Stock ₹ 2,81,920.20
10g CS-0666125-10g In Stock ₹ 3,53,533.92

CS-0666125 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

MFCD20621818

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO

Molecular Weight

151.00

Synonyms

None

SMILES

CC1(CO1)CBr

Tpsa

12.53

Logp

1.1702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28924
49847-47-4 | 2-(Bromomethyl)-2-methyloxirane
A2B Chem ₹ 20,962.20 - ₹ 73,752.72

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0666125

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Purity:
98%

MDL No:
MFCD20621818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
None

SMILES:
CC1(CO1)CBr

Tpsa:
12.53

Logp:
1.1702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666126

--


Purity:
98%

MDL No:
MFCD02110417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CCN(C1=CC(C)=C(NC(CCl)=O)C=C1)CC

Tpsa:
32.34

Logp:
3.44032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666127

--


Purity:
98%

MDL No:
MFCD24871526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2

Tpsa:
64.4

Logp:
3.2155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0666128

--


Purity:
98%

MDL No:
MFCD12191342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)N

Tpsa:
64.94

Logp:
2.6163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1