CS-1060882

1-(Chloromethyl)-3-iodo-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1261794-69-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClINO₂

Molecular Weight

297.48

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.9382

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW07175
1261794-69-7 | 1-(chloromethyl)-3-iodo-5-nitrobenzene
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1060882

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.9382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060883

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
65.09

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₃

Molecular Weight:
313.74

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
59.3

Logp:
3.5571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060889

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁F₂NO

Molecular Weight:
295.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C1)C=2C=CC(F)=CC2)C3=CC=C(F)C=C3

Tpsa:
29.96

Logp:
4.2578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3