CS-1032411

2-(4-Bromo-2-((methylimino)methyl)phenoxy)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1820748-58-0

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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

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

None

SMILES

O=C(NC)C(OC1=CC=C(Br)C=C1C=NC)C

Tpsa

50.69

Logp

2.0111

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV75648
1820748-58-0 | 2-{4-bromo-2-[(methylimino)methyl]phenoxy}-N-methylpropanamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1032411

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
O=C(NC)C(OC1=CC=C(Br)C=C1C=NC)C

Tpsa:
50.69

Logp:
2.0111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1)C=2C=CC=CC2

Tpsa:
51.22

Logp:
4.1571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032415

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂NO

Molecular Weight:
172.05

Synonyms:
None

SMILES:
Cl.ClCN1CCOCC1

Tpsa:
12.47

Logp:
0.9367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
S(NCC[C@H]1CCCN1)(=O)(=O)C2=CC=C(N(=O)=O)C=C2.Cl

Tpsa:
101.34

Logp:
1.437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6