CS-1154080

3-Bromo-5-(cyclopropylmethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1369799-20-1

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.13

Synonyms

None

SMILES

O=C(N)C=1C=C(Br)C=C(OCC2CC2)C1

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
BC05856
1369799-20-1 | 3-Bromo-5-(cyclopropylmethoxy)benzamide
A2B Chem ₹ 1,02,244.20

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-1154080

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C(N)C=1C=C(Br)C=C(OCC2CC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154081

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃

Molecular Weight:
235.29

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1C)N2C=3C=CC=CC3CC2

Tpsa:
39.92

Logp:
2.9559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1154082

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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:
C₈H₁₉NO₂S

Molecular Weight:
193.31

Synonyms:
None

SMILES:
O=S(=O)(CCC)CCCCCN

Tpsa:
60.16

Logp:
0.9402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1154083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO₃

Molecular Weight:
343.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2NC(=C(I)C(=O)C2=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A