CS-0083180

DMB-S-NAC

Manufacturer: ChemScene

CAS Number: 938063-64-0

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

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

None

SMILES

CCC(C)(C)C(SCCNC(C)=O)=O

Tpsa

46.17

Logp

1.8185

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC91480
938063-64-0 | Butanethioic acid, 2,2-dimethyl-, S-[2-(acetylamino)ethyl] ester
A2B Chem --

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-0083180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCC(C)(C)C(SCCNC(C)=O)=O

Tpsa:
46.17

Logp:
1.8185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0083182

--


Purity:
98%

MDL No:
MFCD00630040

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=C1C=CC2=CC(O)=CC=C2O1

Tpsa:
50.44

Logp:
1.4986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083185

--


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