CS-1062107

(6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2550611-47-5

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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

C₁₇H₂₂O₃S

Molecular Weight

306.42

Synonyms

None

SMILES

O(S(=O)(=O)C1=CC=C(C)C=C1)C2[C@H](C(C)=C)CCC(C)=C2

Tpsa

43.37

Logp

4.00132

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-1062107

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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:
C₁₇H₂₂O₃S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
O(S(=O)(=O)C1=CC=C(C)C=C1)C2[C@H](C(C)=C)CCC(C)=C2

Tpsa:
43.37

Logp:
4.00132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1062108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O(C)C1[C@H](C(C)=C)CCC(C)=C1

Tpsa:
9.23

Logp:
2.9338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.9338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1062110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
OC=1C=C2C(CN[C@H](C(O)=O)CS2)=CC1

Tpsa:
69.56

Logp:
1.0407

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1