CS-0351611

1-(Bromomethyl)-1-(2-(methylsulfonyl)ethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 1480003-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0351611-1g In Stock ₹ 73,324.92

CS-0351611 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃BrO₂S

Molecular Weight

241.15

Synonyms

None

SMILES

O=S(CCC1(CBr)CC1)(C)=O

Tpsa

34.14

Logp

1.5962

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0351611

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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:
C₇H₁₃BrO₂S

Molecular Weight:
241.15

Synonyms:
None

SMILES:
O=S(CCC1(CBr)CC1)(C)=O

Tpsa:
34.14

Logp:
1.5962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO₂S

Molecular Weight:
255.17

Synonyms:
None

SMILES:
O=S(CCC1(CBr)CC1)(CC)=O

Tpsa:
34.14

Logp:
1.9863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0351613

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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:
C₈H₁₅ClO₂S

Molecular Weight:
210.72

Synonyms:
None

SMILES:
O=S(CCC1(CCl)CC1)(CC)=O

Tpsa:
34.14

Logp:
1.8302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0351615

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
Benzeneethanesulfonamide, N-methyl-

SMILES:
O=S(CCC1=CC=CC=C1)(NC)=O

Tpsa:
46.17

Logp:
0.7783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4