CS-1166558

5-Iodo-N,2-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 36659-92-4

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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

C₉H₁₀INO

Molecular Weight

275.09

Synonyms

None

SMILES

O=C(NC)C1=CC(I)=CC=C1C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01O902
5-Iodo-N,2-dimethylbenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BC09926
36659-92-4 | 5-Iodo-N,2-dimethylbenzamide
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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-1166558

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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:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
O=C(NC)C1=CC(I)=CC=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
N=1C=CC=2OCCOC2C1N

Tpsa:
57.37

Logp:
0.435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166560

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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:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=CC=1C(Br)=CN=C(Cl)C1OC

Tpsa:
39.19

Logp:
2.3186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166562

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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:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C=2C(Cl)=NC=CC12

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0