CS-0083185

DMB-S-MTG

Manufacturer: ChemScene

CAS Number: 938063-65-1

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

C₉H₁₆O₃S

Molecular Weight

204.29

Synonyms

None

SMILES

O=C(OC)CSC(C(C)(C)CC)=O

Tpsa

43.37

Logp

1.8554

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51081
938063-65-1 | DMB-S-MTG
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-0083185

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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:
C₉H₁₆O₃S

Molecular Weight:
204.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.8554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0083186

--


Purity:
98%

MDL No:
MFCD00051824

Storage:
-20°C

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C1C=C(C)C2=CC=C(O)C([N+]([O-])=O)=C2O1

Tpsa:
93.58

Logp:
1.71522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083187

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Purity:
97%

MDL No:
MFCD00016967

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1C=C(C)C2=CC(O)=CC=C2O1

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083188

--


Purity:
95%

MDL No:
MFCD22200648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃S

Molecular Weight:
218.31

Synonyms:
α-dimethylbutyryl-S-methyl-mercapto propionate

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

Tpsa:
43.37

Logp:
2.2455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5