CS-0548757

3-Phenylprop-2-yn-1-yl carbamimidothioate

Manufacturer: ChemScene

CAS Number: 753428-82-9

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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

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

Carbamimidothioic acid, 3-phenyl-2-propyn-1-yl ester

SMILES

N=C(SCC#CC=1C=CC=CC1)N

Tpsa

49.87

Logp

1.66477

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0548757

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
Carbamimidothioic acid, 3-phenyl-2-propyn-1-yl ester

SMILES:
N=C(SCC#CC=1C=CC=CC1)N

Tpsa:
49.87

Logp:
1.66477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
Pyrrolidin-2-yl-(1,4,7-trioxa-10-aza-cyclododec-10-yl)-methanone

SMILES:
O=C(C1NCCC1)N2CCOCCOCCOCC2

Tpsa:
60.03

Logp:
-0.3696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C1=COC(=C1)C2=C(C=CC(=C2)C=O)F

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CO2)=CC=C1F

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2