CS-0641644

cis-1,3-Cyclobutanediol, 1-methyl-, 3-(4-methylbenzenesulfonate)

Manufacturer: ChemScene

CAS Number: 2411494-74-9

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

C₁₂H₁₆O₄S

Molecular Weight

256.32

Synonyms

None

SMILES

O[C@@]1(C)C[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)C1

Tpsa

63.6

Logp

1.61372

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0652674

--

Img

ChemScene

CS-0642693

--

Img

ChemScene

CS-0643251

--

Img

ChemScene

CS-0636150

--

Img

ChemScene

CS-0643263

--

Img

ChemScene

CS-0636359

--

Img

ChemScene

CS-0638535

--

Img

ChemScene

CS-0648329

--

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-0641644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O[C@@]1(C)C[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)C1

Tpsa:
63.6

Logp:
1.61372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃S

Molecular Weight:
307.15

Synonyms:
None

SMILES:
CC(C1=NN2C(S1)=NC(C)=C2I)C

Tpsa:
30.19

Logp:
2.82722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₃S

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=S(C1=C(OC)C(F)=CC(Br)=C1)(C)=O

Tpsa:
43.37

Logp:
2.0003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂OS

Molecular Weight:
148.23

Synonyms:
None

SMILES:
CC(NCSCCN)=O

Tpsa:
55.12

Logp:
-0.2281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4