CS-0374649

2-Cyclopropoxyaniline

Manufacturer: ChemScene

CAS Number: 1243361-81-0

Select a Size

Pack Size SKU Availability Price
1g CS-0374649-1g In Stock ₹ 77,517.36

CS-0374649 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

2-cyclopropoxy-aniline

SMILES

NC1=CC=CC=C1OC2CC2

Tpsa

35.25

Logp

1.81

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36513
1243361-81-0 | 2-Cyclopropoxyaniline
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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Img

ChemScene

CS-0374649

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-cyclopropoxy-aniline

SMILES:
NC1=CC=CC=C1OC2CC2

Tpsa:
35.25

Logp:
1.81

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0374650

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(C)=C1N

Tpsa:
49.81

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0374652

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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:
C₁₂H₇NO₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=C(C#N)C=C1)O

Tpsa:
61.09

Logp:
2.40968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0374653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
4-(Bicyclo[1.1.1]pent-1-yl)phenol

SMILES:
OC1=CC=C(C2(C3)CC3C2)C=C1

Tpsa:
20.23

Logp:
2.4437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1