CS-1148031

5-(Cyclopropylmethoxy)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 1369815-96-2

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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

C₁₁H₁₅NO

Molecular Weight

177.25

Synonyms

None

SMILES

O(C1=CC=C(C(N)=C1)C)CC2CC2

Tpsa

35.25

Logp

2.36602

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC00517
1369815-96-2 | 5-(Cyclopropylmethoxy)-2-methylaniline
A2B Chem ₹ 86,501.16

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

Compare Similar Items

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Img

ChemScene

CS-1148031

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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:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
O(C1=CC=C(C(N)=C1)C)CC2CC2

Tpsa:
35.25

Logp:
2.36602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1148032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BClNO₃

Molecular Weight:
253.49

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C=C(C1)B(O)O)N2CCCC2

Tpsa:
60.77

Logp:
0.2558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1148034

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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:
C₁₀H₆ClN₃O₂

Molecular Weight:
235.63

Synonyms:
None

SMILES:
O=C1OC(=NN1)C2=CC=3C=CC(Cl)=CC3N2

Tpsa:
74.68

Logp:
2.1646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148035

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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:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(N)C1=NC=NN1C(=O)CCC

Tpsa:
90.87

Logp:
-0.1827

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3