CS-1065983

1-(Bromomethyl)-1-((difluoromethyl)sulfonyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 2636724-98-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrF₂O₂S

Molecular Weight

249.07

Synonyms

None

SMILES

O=S(=O)(C(F)F)C1(CBr)CC1

Tpsa

34.14

Logp

1.5513

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-1065983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrF₂O₂S

Molecular Weight:
249.07

Synonyms:
None

SMILES:
O=S(=O)(C(F)F)C1(CBr)CC1

Tpsa:
34.14

Logp:
1.5513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1065984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₃S

Molecular Weight:
186.18

Synonyms:
None

SMILES:
O=S(=O)(C(F)F)C1(CO)CC1

Tpsa:
54.37

Logp:
0.1487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1065985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C=2C(=O)NC=CC12)C

Tpsa:
76.98

Logp:
0.4383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C=1N=CC2=NC=CC(O)=C2C1

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1