CS-0542232

(1,1-Dimethylethoxy)carbonyl-imino(methylthio)methyl-N-2-propyn-1-yl-1,1-dimethylethyl

Manufacturer: ChemScene

CAS Number: 623580-04-1

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

C₁₅H₂₄N₂O₄S

Molecular Weight

328.43

Synonyms

None

SMILES

O=C(OC(C)(C)C)/N=C(N(CC#C)C(OC(C)(C)C)=O)\SC

Tpsa

68.2

Logp

3.5108

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0567511

--

Img

ChemScene

CS-0532241

--

Img

ChemScene

CS-0529030

--

Img

ChemScene

CS-0628769

--

Img

ChemScene

CS-0529345

--

Img

ChemScene

CS-0529391

--

Img

ChemScene

CS-0652756

--

Img

ChemScene

CS-0633985

--

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-0542232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₄S

Molecular Weight:
328.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)/N=C(N(CC#C)C(OC(C)(C)C)=O)\SC

Tpsa:
68.2

Logp:
3.5108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(N1C(OC(C)(C)C)=O)C2=CC=CC=C2[C@@H]1C[N+]([O-])=O

Tpsa:
89.75

Logp:
2.3953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.3606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
CC1=C(C(N)=NO1)C(F)(F)F

Tpsa:
52.05

Logp:
1.58402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0