CS-0499225

4'-Nitro-[1,1'-biphenyl]-4-thiol

Manufacturer: ChemScene

CAS Number: 221666-24-6

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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

C₁₂H₉NO₂S

Molecular Weight

231.27

Synonyms

None

SMILES

SC1=CC=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1

Tpsa

43.14

Logp

3.5505

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0499225

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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:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
SC1=CC=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1

Tpsa:
43.14

Logp:
3.5505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499226

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Purity:
98%

MDL No:
MFCD30000761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
(2s,6r)-4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine

SMILES:
C[C@@H]1O[C@H](C)CN(C2=NC=NC(Cl)=C2)C1

Tpsa:
38.25

Logp:
1.7436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499227

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
2-Chloro-4-morpholin-4-yl-phenylamine

SMILES:
NC1=CC=C(N2CCOCC2)C=C1Cl

Tpsa:
38.49

Logp:
1.7588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4-(Hydroxymethyl)benzamidine

SMILES:
N=C(C1=CC=C(CO)C=C1)N

Tpsa:
70.1

Logp:
0.46297

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2