CS-0706260

2-Amino-N-(2-chloro-6-fluorobenzyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1179067-88-9

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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

C₁₀H₁₂ClFN₂O

Molecular Weight

230.67

Synonyms

None

SMILES

CN(CC1=C(Cl)C=CC=C1F)C(=O)CN

Tpsa

46.33

Logp

1.3962

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE30690
1179067-88-9 | 2-Amino-N-(2-chloro-6-fluorobenzyl)-N-methylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0706260

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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:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=CC=C1F)C(=O)CN

Tpsa:
46.33

Logp:
1.3962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN(CC1=C(C=CC=C1)C#N)C(=O)CN

Tpsa:
70.12

Logp:
0.47538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706262

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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:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
CN(CC1=CC=C(Cl)C(Cl)=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.9105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC=C(CN(C)C(=O)CN)C=C1

Tpsa:
55.56

Logp:
0.6123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4