CS-0561813

N-(benzyloxy)-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 1180850-00-3

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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

C₁₄H₁₂INO₂

Molecular Weight

353.16

Synonyms

None

SMILES

O=C(NOCC1=CC=CC=C1)C2=CC=CC(I)=C2

Tpsa

38.33

Logp

3.1528

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02JHYN
3-Iodo-N-(phenylmethoxy)benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0561813

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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:
C₁₄H₁₂INO₂

Molecular Weight:
353.16

Synonyms:
None

SMILES:
O=C(NOCC1=CC=CC=C1)C2=CC=CC(I)=C2

Tpsa:
38.33

Logp:
3.1528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561814

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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:
C₁₂H₈IN₃

Molecular Weight:
321.12

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)I

Tpsa:
30.19

Logp:
3.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561815

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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:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
N-((5-bromopyridin-3-yl)methyl)-2,2,2-trifluoroethanamine

SMILES:
C1=C(C=NC=C1Br)CNCC(F)(F)F

Tpsa:
24.92

Logp:
2.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561816

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
1-[2-(Trifluoromethyl)benzyl]-1H-imidazol-2-amine

SMILES:
C1=CC=C(C(=C1)CN2C=CN=C2N)C(F)(F)F

Tpsa:
43.84

Logp:
2.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2