CS-0540465

2-(((Dimethyl(oxo)-lambda6-sulfanylidene)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1621962-44-4

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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

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1CN=S(C)(C)=O

Tpsa

66.73

Logp

1.6124

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0540465

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CN=S(C)(C)=O

Tpsa:
66.73

Logp:
1.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CN=S(C)(C)=O

Tpsa:
53.22

Logp:
1.78588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CN=S(C)(C)=O

Tpsa:
55.73

Logp:
1.4574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃S

Molecular Weight:
312.43

Synonyms:
Carbamic acid, N-[[3-[[(dimethyloxido-λ4-sulfanylidene)amino]methyl]phenyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(CN=S(C)(C)=O)=C1

Tpsa:
67.76

Logp:
2.9389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4