CS-0572435

2-Amino-4-(3-chloropropoxy)-5-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1122661-16-8

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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

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

N#CC1=CC(OC)=C(OCCCCl)C=C1N

Tpsa

68.27

Logp

2.15678

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE30128
1122661-16-8 | 2-Amino-4-(3-chloropropoxy)-5-methoxyBenzonitrile
A2B Chem --

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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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ChemScene

CS-0572435

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OCCCCl)C=C1N

Tpsa:
68.27

Logp:
2.15678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0572436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
NC1=CC(Cl)=NC2=CC(OC)=C(OC)C=C12

Tpsa:
57.37

Logp:
2.4876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@H](SC)[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.1498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClF₂N₂S

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC(C1=NN=C(Cl)S1)F

Tpsa:
25.78

Logp:
2.1291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1