CS-0947298

1-(Bromomethyl)-1-((methylsulfonyl)methyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1423032-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0947298-1g In Stock ₹ 1,81,301.64
5g CS-0947298-5g In Stock ₹ 5,11,221.00
10g CS-0947298-10g In Stock ₹ 7,54,382.52

CS-0947298 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO₂S

Molecular Weight

227.12

Synonyms

None

SMILES

O=S(=O)(C)CC1(CBr)CC1

Tpsa

34.14

Logp

1.2061

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV48726
1423032-35-2 | 1-(Bromomethyl)-1-(methanesulfonylmethyl)cyclopropane
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂S

Molecular Weight:
227.12

Synonyms:
None

SMILES:
O=S(=O)(C)CC1(CBr)CC1

Tpsa:
34.14

Logp:
1.2061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
N=1OC(=NC1C2=NC=CN2C)N

Tpsa:
82.76

Logp:
0.0523

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(O)CCCNCCCNC

Tpsa:
61.36

Logp:
0.0503

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0947301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CSC=C2)CC3NCCSC3

Tpsa:
50.95

Logp:
2.0456

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3