CS-0090616

4-Iodo-5-methoxy-2-nitrophenol

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆INO₄

Molecular Weight

295.03

Synonyms

None

SMILES

COC1=C(I)C=C([N+]([O-])=O)C(O)=C1

Tpsa

72.6

Logp

1.9136

H Acceptors

4

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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Img

ChemScene

CS-0090616

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆INO₄

Molecular Weight:
295.03

Synonyms:
None

SMILES:
COC1=C(I)C=C([N+]([O-])=O)C(O)=C1

Tpsa:
72.6

Logp:
1.9136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090617

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Purity:
97%

MDL No:
MFCD28122699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide

SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1)N(C)C

Tpsa:
33.2

Logp:
1.8022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0090621

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Purity:
98%

MDL No:
MFCD18074042

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
TERT-BUTYL 3-(4-(METHOXYCARBONYL)PHENYL)AZETIDINE-1-CARBOXYLATE(WXC07258)

SMILES:
O=C(N1CC(C2=CC=C(C(OC)=O)C=C2)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.8075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090640

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Purity:
98%

MDL No:
MFCD25121758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
2-(Ethanesulfonyl)-3-nitropyridine

SMILES:
O=[N+](C1=CC=CN=C1S(=O)(CC)=O)[O-]

Tpsa:
90.17

Logp:
0.7834

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3