CS-0652080

2-Amino-5-(methylsulfonyl)phenol

Manufacturer: ChemScene

CAS Number: 43115-41-9

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

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

None

SMILES

OC1=CC(S(=O)(C)=O)=CC=C1N

Tpsa

80.39

Logp

0.3779

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0652080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
OC1=CC(S(=O)(C)=O)=CC=C1N

Tpsa:
80.39

Logp:
0.3779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃INO₂S

Molecular Weight:
387.12

Synonyms:
None

SMILES:
FC(F)(F)CC1=C(I)SC2=C([N+]([O-])=O)C=CC=C21

Tpsa:
43.14

Logp:
4.5189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈NO₂P

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=P(CC)(CC)C1=CC=C(C(O)=C1)NCC#C

Tpsa:
49.33

Logp:
2.4655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0652083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂NO₂P

Molecular Weight:
273.22

Synonyms:
None

SMILES:
C#CCNC1=CC=C(P(C)(C)=O)C=C1OC(F)F

Tpsa:
38.33

Logp:
2.5811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5