CS-1026528

3-(1-Cyclopropylethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1708258-31-4

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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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

O(C1=CC=CC(N)=C1)C(C)C2CC2

Tpsa

35.25

Logp

2.4461

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR47820
1708258-31-4 | 3-(1-Cyclopropylethoxy)benzenamine
A2B Chem --

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-1026528

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=CC(N)=C1)C(C)C2CC2

Tpsa:
35.25

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026530

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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:
C₈H₉BrO₄S

Molecular Weight:
281.12

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(Br)C1OCCOC

Tpsa:
55.76

Logp:
2.234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1026531

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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:
C₈H₉ClO₄S

Molecular Weight:
236.67

Synonyms:
None

SMILES:
O=C(O)C=1SC(Cl)=CC1OCCOC

Tpsa:
55.76

Logp:
2.1249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1026532

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(O)C(O)(C)CN1C=CC=2SC=CC2C1=O

Tpsa:
79.53

Logp:
0.8986

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3