CS-1065941

(1-((2,2,5-Trimethyl-1,3-dioxan-5-yl)sulfonyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2636728-02-2

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

C₁₁H₂₀O₅S

Molecular Weight

264.34

Synonyms

None

SMILES

O=S(=O)(C1(C)COC(OC1)(C)C)C2(CO)CC2

Tpsa

72.83

Logp

0.4677

H Acceptors

5

H Donors

1

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-1065941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=S(=O)(C1(C)COC(OC1)(C)C)C2(CO)CC2

Tpsa:
72.83

Logp:
0.4677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1065942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃S

Molecular Weight:
204.29

Synonyms:
None

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

Tpsa:
54.37

Logp:
0.8907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1065944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC=CC21)CCO

Tpsa:
64.35

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1065945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrFO

Molecular Weight:
265.08

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=2OC=3C=CC=CC3C12

Tpsa:
13.14

Logp:
4.4876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0