CS-0339684

2-Methoxy-6-(((4-(methylsulfonyl)phenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1041559-71-0

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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

C₁₅H₁₇NO₄S

Molecular Weight

307.36

Synonyms

None

SMILES

OC1=C(CNC2=CC=C(S(=O)(C)=O)C=C2)C=CC=C1OC

Tpsa

75.63

Logp

2.4164

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0339684

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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:
C₁₅H₁₇NO₄S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=C(S(=O)(C)=O)C=C2)C=CC=C1OC

Tpsa:
75.63

Logp:
2.4164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339685

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methoxyphenyl)-, methyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2)=N1)OC

Tpsa:
74.45

Logp:
1.5318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid

SMILES:
CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O

Tpsa:
121.57

Logp:
0.596

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0339687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₅

Molecular Weight:
424.49

Synonyms:
Fmoc-L-Glu(tBu)-NH2

SMILES:
O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O

Tpsa:
107.72

Logp:
3.5009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7