CS-0083191

DMB-S-MMB

Manufacturer: ChemScene

CAS Number: 938063-67-3

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

C₁₁H₂₀O₃S

Molecular Weight

232.34

Synonyms

None

SMILES

O=C(OC)CCCSC(C(C)(C)CC)=O

Tpsa

43.37

Logp

2.6356

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO58925
938063-67-3 | DMB-S-MMB
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0083191

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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:
C₁₁H₂₀O₃S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=C(OC)CCCSC(C(C)(C)CC)=O

Tpsa:
43.37

Logp:
2.6356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0083193

--


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=C(O)CCSC(C(C)(C)CC)=O

Tpsa:
54.37

Logp:
2.1571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0083194

--


Purity:
98%

MDL No:
MFCD01862914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCCCCCC(NC1C(OCC1)=O)=O

Tpsa:
55.4

Logp:
1.3885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0083199

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Purity:
98%

MDL No:
MFCD00065445

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
(-)-Verbenone

SMILES:
O=C1[C@](C2)([H])C(C)(C)[C@]2([H])C(C)=C1

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0