CS-0608206

1-Iodo-2-isopropyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 31539-92-1

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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

C₉H₁₀INO₂

Molecular Weight

291.09

Synonyms

1-Iodo-4-nitro-2-(propan-2-yl)benzene

SMILES

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

Tpsa

43.14

Logp

3.3228

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0608206

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
1-Iodo-4-nitro-2-(propan-2-yl)benzene

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

Tpsa:
43.14

Logp:
3.3228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2CC[C@@H]2C(O)=O

Tpsa:
75.63

Logp:
1.776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0608209

--


Purity:
98%

MDL No:
MFCD13189353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃IN

Molecular Weight:
272.99

Synonyms:
2-Iodo-4-trifluoromethyl-pyridine

SMILES:
FC(C1=CC(I)=NC=C1)(F)F

Tpsa:
12.89

Logp:
2.705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
2-Chloro-5,6-dihydro-4H-benzothiazol-7-one

SMILES:
O=C1CCCC2=C1SC(Cl)=N2

Tpsa:
29.96

Logp:
2.3155

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0